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Name:2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
PubChem ID:205772
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
SMILES:Nc1c2CCCc2nc2c1cccc2

Properties:
Formula:C12H12N2Atoms:14
Molecular Weight:184.237Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.8869
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
18528-78-4
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
5-22-10-00471 (Beilstein Handbook Reference)
9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline
9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline
A0600/0027757
AC1L4FCA
AG-E-34671
AKOS000664262
BAS 00232272
BRN 0150700
CHEBI:294922
CHEMBL118752
CID205772
EU-0084150
FT-0083437
I14-11372
LS-58220
MolPort-001-918-872
Oprea1_388764
Oprea1_476136
STK082307
STOCK2S-13250