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Name:Carbazole deriv. 9q
PubChem ID:5328679
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12BrNO5/c20-10-3-1-9(2-4-10)19(26)21-13-8-16(24)15(23)7-12(13)11-5-6-14(22)18(25)17(11)21/h1-8,22-25H
SMILES:Brc1ccc(cc1)C(=O)n1c2cc(O)c(cc2c2c1c(O)c(O)cc2)O

Properties:
Formula:C19H12BrNO5Atoms:26
Molecular Weight:414.206Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:4.0679
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-bromophenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone
AC1NS53I
Carbazole deriv. 9q
CHEMBL308175
CID5328679