previous compound ID: 2368 next compound
InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"D Rotin" "DY Thomas" "GW Carlile" "JW Hanrahan" "B Kus" "SD Macknight" "R Robert" "J Goepp" "J Liao" "E Matthes"

chemical graph of compound 2368





CID is 5362123
synonyms found at PubChem are:
BENAZEPRIL HYDROCHLORIDE, 86541-74-4, Benazepril HCl, Lotensin, Cibacen, Cibacene, Briem, Tensanil, Zinadril, Cibace, Labopol, Cibacen CHF, Benazepril (hydrochloride), UNII-N1SN99T69T, CGS 14824A HCl, HSDB 7081, CGS 14824A, CHEBI:3012, N1SN99T69T, CGS-14824A, Lotensin (TN), DSSTox_CID_25922, DSSTox_RID_81225, DSSTox_GSID_45922, (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, 3-ethyl ester, monohydrochloride, C24H29ClN2O5, (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride, 1H-1-Benzazepine-1-acetic acid, 2,3,4,5-tetrahydro-3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-, monohydrochloride, (S-(R*,R*))-, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (S-(R*,R*))-, 2-((S)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride, SMR000469199, CAS-86541-74-4, benazcpril, NCGC00095132-01, 2-((S)-3-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride, Benazepril hydrochloride [USAN:JAN], AC1NSFPI, Benazepril hydrochloride [USAN:USP:JAN], benazepril monohydrochloride, CHEMBL1694, SCHEMBL42194, Benazepril Hydrochloride,(S), MLS001076668, MLS001333171, MLS001333172, MLS001401429, C24H28N2O5.HCl, SPECTRUM1505200, CGS-14824A HCL, DTXSID9045922, CTK8B3291, HY-B0093A, KS-00000XHP, MolPort-003-666-601, VPSRQEHTHIMDQM-FKLPMGAJSA-N, BCPP000350, HMS1922L07, Pharmakon1600-01505200, TWT-8154, Tox21_111441, ANW-42214, Benazepril hydrochloride (JAN/USAN), CCG-39520, MFCD00895734, NSC758920, s1284, AKOS015888536, Tox21_111441_1, BCP9000387, CS-1796, KS-1397, NC00211, NSC-758920, NCGC00165740-05, AK163656, AN-14751, CPD000469199, KB-65121, LS-27972, SAM001246712, SC-22757, AX8022900, TL8005618, TR-026954, B3611, FT-0654634, C07701, D00620, Benazepril hydrochloride, >=98% (HPLC), solid, A841712, SR-01000762893, SR-01000762893-3, Benazepril hydrochloride, VETRANAL(TM), analytical standard, Benazepril hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benazepril for system suitability, European Pharmacopoeia (EP) Reference Standard, Benazepril hydrochloride, United States Pharmacopeia (USP) Reference Standard, (3S)-3-[(1S)-1-Ethoxycarbonyl-3-phenylpropyl]amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride, [(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride, 1H-1-benzazepine-1-acetic acid,3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-,monohydrochloride,(S-(R*,R*))-, 1H-1-Benzazepine-1-acetic acid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride,(3S), 2-[(3S)-3-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid hydrochloride