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

Drug Details

add
Name:Carbazole deriv. 9t
PubChem ID:5328682
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12N2O7/c22-14-5-4-11-12-7-15(23)16(24)8-13(12)20(17(11)18(14)25)19(26)9-2-1-3-10(6-9)21(27)28/h1-8,22-25H
SMILES:Oc1cc2n(C(=O)c3cccc(c3)[N+](=O)[O-])c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C19H12N2O7Atoms:28
Molecular Weight:380.308Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:3.7368
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3-nitrophenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone
AC1NS53R
Carbazole deriv. 9t
CHEMBL69174
CID5328682