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Name:CHEMBL389908
PubChem ID:10025406
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13ClF4N4O/c20-12-2-1-3-14(8-12)27-18-26-10-15(16(28-18)19(22,23)24)17(29)25-9-11-4-6-13(21)7-5-11/h1-8,10H,9H2,(H,25,29)(H,26,27,28)
SMILES:Fc1ccc(cc1)CNC(=O)c1cnc(nc1C(F)(F)F)Nc1cccc(c1)Cl

Properties:
Formula:C19H13ClF4N4OAtoms:29
Molecular Weight:424.779Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.4254
Targets:
Synonyms:
2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methyl]-4-(trifluoromethyl)py
CHEBI:478604
CHEMBL389908
CID10025406