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

Drug Details

add
Name:Carbazole deriv. 9r
PubChem ID:5328680
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H17NO5/c27-20-11-10-17-18-12-21(28)22(29)13-19(18)26(23(17)24(20)30)25(31)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,27-30H
SMILES:Oc1cc2n(C(=O)c3ccc(cc3)c3ccccc3)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C25H17NO5Atoms:31
Molecular Weight:411.406Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:4.9724
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-phenylphenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone
AC1NS53L
Carbazole deriv. 9r
CHEMBL304362
CID5328680