Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL389408
PubChem ID:10343679
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17Cl2F3N4O2/c19-13-2-1-11(7-14(13)20)26-17-25-9-12(15(27-17)18(21,22)23)16(28)24-8-10-3-5-29-6-4-10/h1-2,7,9-10H,3-6,8H2,(H,24,28)(H,25,26,27)
SMILES:O=C(c1cnc(nc1C(F)(F)F)Nc1ccc(c(c1)Cl)Cl)NCC1CCOCC1

Properties:
Formula:C18H17Cl2F3N4O2Atoms:29
Molecular Weight:449.254Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.1661
Targets:
Synonyms:
2-[(3,4-dichlorophenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrim
CHEBI:478619
CHEMBL389408
CID10343679