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

Drug Details

add
Name:Carbazole deriv. 9o
PubChem ID:5328677
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO4/c1-11-3-2-4-12(7-11)10-21-15-9-18(24)17(23)8-14(15)13-5-6-16(22)20(25)19(13)21/h2-9,22-25H,10H2,1H3
SMILES:Cc1cccc(c1)Cn1c2cc(O)c(cc2c2c1c(O)c(O)cc2)O

Properties:
Formula:C20H17NO4Atoms:25
Molecular Weight:335.353Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:3.9736
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[(3-methylphenyl)methyl]carbazole-1,2,6,7-tetrol
AC1NS53C
Carbazole deriv. 9o
CHEMBL73937
CID5328677