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Name:Carbazole deriv. 9dd
PubChem ID:5328692
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11Cl2NO6S/c19-8-1-3-11(20)16(5-8)28(26,27)21-12-7-15(24)14(23)6-10(12)9-2-4-13(22)18(25)17(9)21/h1-7,22-25H
SMILES:Clc1ccc(c(c1)S(=O)(=O)n1c2cc(O)c(cc2c2c1c(O)c(O)cc2)O)Cl

Properties:
Formula:C18H11Cl2NO6SAtoms:28
Molecular Weight:440.254Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:5.2415
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(2,5-dichlorophenyl)sulfonylcarbazole-1,2,6,7-tetrol
AC1NS54L
Carbazole deriv. 9dd
CHEMBL308311
CID5328692