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

Drug Details

add
Name:Carbazole deriv. 9i
PubChem ID:5328671
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19NO4/c23-17-9-8-14-15-11-18(24)19(25)12-16(15)22(20(14)21(17)26)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,23-26H,4,7,10H2
SMILES:Oc1cc2n(CCCc3ccccc3)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C21H19NO4Atoms:26
Molecular Weight:349.38Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:4.2497
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(3-phenylpropyl)carbazole-1,2,6,7-tetrol
AC1NS52U
Carbazole deriv. 9i
CHEMBL71144
CID5328671