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Name:Carbazole deriv. 9bb
PubChem ID:5328690
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO6S/c20-15-6-11-12-7-16(21)18(23)9-14(12)19(13(11)8-17(15)22)26(24,25)10-4-2-1-3-5-10/h1-9,20-23H
SMILES:Oc1cc2c3cc(O)c(cc3n(c2cc1O)S(=O)(=O)c1ccccc1)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-2,3,6,7-tetrol
AC1NS54F
Carbazole deriv. 9bb
CHEMBL70360
CID5328690