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Name:Carbazole deriv. 9y
PubChem ID:5328687
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15NO7S/c1-29(27,28)11-4-2-10(3-5-11)20(26)21-14-9-17(24)16(23)8-13(14)12-6-7-15(22)19(25)18(12)21/h2-9,22-25H,1H3
SMILES:Oc1cc2n(C(=O)c3ccc(cc3)S(=O)(=O)C)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C20H15NO7SAtoms:29
Molecular Weight:413.401Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:4
logP:3.7897
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-methylsulfonylphenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone
AC1NS546
Carbazole deriv. 9y
CHEMBL305223
CID5328687