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Name:Carbazole deriv. 9cc
PubChem ID:5328691
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO6S/c20-14-7-6-11-12-8-15(21)16(22)9-13(12)19(17(11)18(14)23)26(24,25)10-4-2-1-3-5-10/h1-9,20-23H
SMILES:Oc1cc2c(cc1O)c1c(n2S(=O)(=O)c2ccccc2)c(O)c(cc1)O

Properties:
Formula:C18H13NO6SAtoms:26
Molecular Weight:371.364Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:3.9347
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(benzenesulfonyl)carbazole-1,2,6,7-tetrol
AC1NS54I
Carbazole deriv. 9cc
CHEMBL305794
CID5328691