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Name:CHEMBL198623
PubChem ID:44404636
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20ClF3N2O3/c1-24(2,3)14-7-9-16(10-8-14)31-20(23(32)33)21(18-11-12-19(26)30-22(18)31)34-17-6-4-5-15(13-17)25(27,28)29/h4-13H,1-3H3,(H,32,33)
SMILES:Clc1ccc2c(n1)n(c1ccc(cc1)C(C)(C)C)c(c2Oc1cccc(c1)C(F)(F)F)C(=O)O

Properties:
Formula:C25H20ClF3N2O3Atoms:34
Molecular Weight:488.886Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.4857
Targets:
Synonyms:
CHEBI:430759
CHEMBL198623