previous compound ID: 1407 next compound
InChIKey: MPJUSISYVXABBH-UHFFFAOYSA-N
SMILES: CCC1(CCCCN(C1)C)C2=CC(=CC=C2)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" "J Liao" "R Robert" "DY Thomas" "GW Carlile" "J Goepp" "JW Hanrahan" "B Kus" "SD Macknight" "E Matthes"

chemical graph of compound 1407





CID is 65483
synonyms found at PubChem are:
MEPTAZINOL HYDROCHLORIDE, 59263-76-2, Meptazinol HCl, Meptazinol (hydrochloride), 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride, Meptazinol hydrochloride [USAN], EINECS 261-683-0, IL-22811 hydrochloride, WY-22811 hydrochloride, IL 22811, WY 22811, m-(3-Ethyl-1-methyl-hexahydro-1H-azepin-3-yl)phenol hydrochloride, m-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride, Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride, Phenol, m-(3-ethyl-1-methyl-hexahydro-1H-azepin-3-yl)-, hydrochloride, DSSTox_CID_25485, DSSTox_RID_80908, DSSTox_GSID_45485, 3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride, 3-(3-ethyl-1-methyl-azepan-3-yl)phenol hydrochloride, Meptazinol hydrochloride (USAN), 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-phenol hydrochloride, 3-(3-ethyl-1-methylazepan-3-yl)phenol;hydrochloride, NCGC00016887-01, AC1L23BY, C15H23NO.HCl, CAS-59263-76-2, MLS002154094, SCHEMBL124401, IL 22811 HCl, IL-22811 HCl, WY 22811 HCl, CHEMBL1477274, DTXSID3045485, MolPort-003-848-496, MPJUSISYVXABBH-UHFFFAOYSA-N, WY-22811 HCL, HMS1571I09, 54340-58-8 (Parent), BCP12143, Tox21_110665, HY-17467A, MFCD00941476, s3204, AKOS015967029, Tox21_110665_1, AC-1652, AN-6771, API0000642, CCG-221004, CS-1813, QC-1539, NCGC00179295-03, AS-17434, BC220572, KB-53510, SMR001233402, 59263-76-2 (HCl), AB0019674, LS-104625, FT-0649313, V0121, D04924, 263M762, A832231, IL-22811 hydrochloride;WY-22811 hydrochloride, SR-01000838888, SR-01000838888-2, 3-(3-ethyl-1-methyl-3-azepanyl)phenol hydrochloride, 1-Methyl-3-ethyl-3-(m-hydroxy-phenyl)hexahydro-1H-azepine, AKOS026749824