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Name:Carbazole deriv. 9c
PubChem ID:5328665
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8BrNO4/c13-5-2-9(17)12(18)11-10(5)4-1-7(15)8(16)3-6(4)14-11/h1-3,14-18H
SMILES:Oc1cc2c(cc1O)[nH]c1c2c(Br)cc(c1O)O

Properties:
Formula:C12H8BrNO4Atoms:18
Molecular Weight:310.1Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:5
logP:2.906
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-bromo-9H-carbazole-1,2,6,7-tetrol
AC1NS52C
Carbazole deriv. 9c
CHEMBL70346
CID5328665