previous compound ID: 2686 next compound
InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N
SMILES: CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2686





CID is 4350931
synonyms found at PubChem are:
LE 300, 274694-98-3, LE-300, CHEMBL441618, 7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine, L 8401, SR-01000075963, Tocris-1674, LE 300, solid, AC1N8VWD, Lopac-L-8401, D07YLK, Lopac0_000699, MLS002153328, SCHEMBL12610513, CHEBI:92030, CTK8E8452, DTXSID20402244, MolPort-003-958-572, YEWGIGCYIAMFMA-UHFFFAOYSA-N, HMS2233O19, HMS3262K19, HMS3268M15, HMS3372E16, ZINC1486281, Tox21_500699, BDBM50088341, BN0302, AKOS024456742, API0008482, CCG-204784, LP00699, NCGC00015614-01, NCGC00015614-02, NCGC00015614-03, NCGC00015614-04, NCGC00015614-05, NCGC00025255-01, NCGC00025255-02, NCGC00025255-03, NCGC00261384-01, ACM274694983, SMR001230741, RT-013566, B6824, EU-0100699, J-016773, SR-01000075963-1, SR-01000075963-3, BRD-K01648091-001-01-8, BRD-K01648091-001-04-2, 6,7,8,9,14,15-Hexahydro-7-methyl-5H-indolo[3,2-f][3]benzazecine, 7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine, 7-methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]benzazecine, 7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole(LE 300), 11-methyl-11,21-diazatetracyclo[12.7.0.0^{3,8}.0^{15,20}]henicosa-1(14),3(8),4,6,15,17,19-heptaene, 3-Methyl-1,2,3,4,5,8-hexahydro-(14,15-[1,4]butanediylidene-(7,6-(iminoethano)-3-benzoazecine))-17-ene