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Name:Carbazole deriv. 9v
PubChem ID:5328684
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11BrF3NO5/c21-11-6-15(28)18(29)17-16(11)10-5-13(26)14(27)7-12(10)25(17)19(30)8-1-3-9(4-2-8)20(22,23)24/h1-7,26-29H
SMILES:Oc1cc2n(C(=O)c3ccc(cc3)C(F)(F)F)c3c(c2cc1O)c(Br)cc(c3O)O

Properties:
Formula:C20H11BrF3NO5Atoms:30
Molecular Weight:482.204Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:5.0867
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-bromo-1,2,6,7-tetrahydroxycarbazol-9-yl)-[4-(trifluoromethyl)phenyl]met
AC1NS53X
Carbazole deriv. 9v
CHEMBL71002
CID5328684