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Name:CHEMBL390526
PubChem ID:10341839
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17F5N4O2/c19-11-5-12(20)7-13(6-11)26-17-25-9-14(15(27-17)18(21,22)23)16(28)24-8-10-1-3-29-4-2-10/h5-7,9-10H,1-4,8H2,(H,24,28)(H,25,26,27)
SMILES:Fc1cc(cc(c1)F)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCC1CCOCC1

Properties:
Formula:C18H17F5N4O2Atoms:29
Molecular Weight:416.345Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.1375
Targets:
Synonyms:
2-[(3,5-difluorophenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrim
CHEBI:478626
CHEMBL390526
CID10341839