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Name:CHEMBL226385
PubChem ID:10070428
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClF3N4O2/c19-12-2-1-3-13(8-12)25-17-24-10-14(15(26-17)18(20,21)22)16(27)23-9-11-4-6-28-7-5-11/h1-3,8,10-11H,4-7,9H2,(H,23,27)(H,24,25,26)
SMILES:Clc1cccc(c1)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCC1CCOCC1

Properties:
Formula:C18H18ClF3N4O2Atoms:28
Molecular Weight:414.809Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.5127
Targets:
Synonyms:
2-[(3-chlorophenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidin
CHEBI:478610
CHEMBL226385
CID10070428