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Name:Carbazole deriv. 9l
PubChem ID:5328674
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14F3NO4/c21-20(22,23)11-3-1-10(2-4-11)9-24-14-8-17(27)16(26)7-13(14)12-5-6-15(25)19(28)18(12)24/h1-8,25-28H,9H2
SMILES:Oc1cc2n(Cc3ccc(cc3)C(F)(F)F)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C20H14F3NO4Atoms:28
Molecular Weight:389.325Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:4.684
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[[4-(trifluoromethyl)phenyl]methyl]carbazole-1,2,6,7-tetrol
AC1NS533
Carbazole deriv. 9l
CHEMBL72035
CID5328674