Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:6-Methoxy-9H-beta-carboline
PubChem ID:607775
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-7,14H,1H3
SMILES:COc1ccc2c(c1)c1ccncc1[nH]2

Properties:
Formula:C12H10N2OAtoms:15
Molecular Weight:198.221Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.7247
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Carboline, 6-methoxy-
6-Methoxy-9H-beta-carboline
6-methoxy-9H-pyrido[3,4-b]indole
AC1LCW5N
CHEBI:228057
CHEMBL80619
CID607775