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Name:CHEMBL1088429
PubChem ID:15949525
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H18ClF3N6O/c1-15-9-10-18(33-24(37)16-5-4-6-17(11-16)26(28,29)30)12-20(15)35-25-34-19-7-2-3-8-21(19)36(25)23-13-22(27)31-14-32-23/h2-14H,1H3,(H,33,37)(H,34,35)
SMILES:Clc1ncnc(c1)n1c(Nc2cc(ccc2C)NC(=O)c2cccc(c2)C(F)(F)F)nc2c1cccc2

Properties:
Formula:C26H18ClF3N6OAtoms:37
Molecular Weight:522.909Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.938
Targets:
Synonyms:
CHEBI:712479
CHEMBL1088429