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Name:CHEMBL198207
PubChem ID:44404704
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClF3NO3/c1-25(2,3)15-7-10-18(11-8-15)31-21-12-9-17(27)14-20(21)23(22(31)24(32)33)34-19-6-4-5-16(13-19)26(28,29)30/h4-14H,1-3H3,(H,32,33)
SMILES:Clc1ccc2c(c1)c(Oc1cccc(c1)C(F)(F)F)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C26H21ClF3NO3Atoms:34
Molecular Weight:487.898Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:8.0907
Targets:
Synonyms:
CHEBI:430860
CHEMBL198207