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

Drug Details

add
Name:Carbazole deriv. 9p
PubChem ID:5328678
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19NO6S/c27-21-11-10-18-19-12-22(28)23(29)13-20(19)26(24(18)25(21)30)14-15-6-8-17(9-7-15)33(31,32)16-4-2-1-3-5-16/h1-13,27-30H,14H2
SMILES:Oc1cc2n(Cc3ccc(cc3)S(=O)(=O)c3ccccc3)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C25H19NO6SAtoms:33
Molecular Weight:461.486Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:5.5788
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[[4-(benzenesulfonyl)phenyl]methyl]carbazole-1,2,6,7-tetrol
AC1NS53F
Carbazole deriv. 9p
CHEMBL305621
CID5328678