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Drug Details

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Name:Carbazole deriv. 9u
PubChem ID:5328683
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3NO5/c21-20(22,23)10-3-1-9(2-4-10)19(29)24-13-8-16(27)15(26)7-12(13)11-5-6-14(25)18(28)17(11)24/h1-8,25-28H
SMILES:Oc1cc2n(C(=O)c3ccc(cc3)C(F)(F)F)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C20H12F3NO5Atoms:29
Molecular Weight:403.308Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:4.3242
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,2,6,7-tetrahydroxycarbazol-9-yl)-[4-(trifluoromethyl)phenyl]methanone
AC1NS53U
Carbazole deriv. 9u
CHEMBL422771
CID5328683