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Name:CHEMBL227899
PubChem ID:10045603
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClF3N4O/c18-11-5-2-6-12(7-11)24-16-23-9-13(14(25-16)17(19,20)21)15(26)22-8-10-3-1-4-10/h2,5-7,9-10H,1,3-4,8H2,(H,22,26)(H,23,24,25)
SMILES:Clc1cccc(c1)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCC1CCC1

Properties:
Formula:C17H16ClF3N4OAtoms:26
Molecular Weight:384.783Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.8862
Targets:
Synonyms:
2-[(3-chlorophenyl)amino]-N-(cyclobutylmethyl)-4-(trifluoromethyl)pyrimidi
CHEBI:478612
CHEMBL227899
CID10045603