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Name:CHEMBL226386
PubChem ID:10318708
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClF3N4O/c19-12-6-3-7-13(8-12)25-17-24-10-14(15(26-17)18(20,21)22)16(27)23-9-11-4-1-2-5-11/h3,6-8,10-11H,1-2,4-5,9H2,(H,23,27)(H,24,25,26)
SMILES:Clc1cccc(c1)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCC1CCCC1

Properties:
Formula:C18H18ClF3N4OAtoms:27
Molecular Weight:398.81Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.2763
Targets:
Synonyms:
2-[(3-chlorophenyl)amino]-N-(cyclopentylmethyl)-4-(trifluoromethyl)pyrimid
CHEBI:478611
CHEMBL226386
CID10318708