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Name:CHEMBL1270269
PubChem ID:11710873
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F3N5O/c1-18(2,17(24)28)25-8-4-7-14-10-15(27-16(11-23)26-14)12-5-3-6-13(9-12)19(20,21)22/h3,5-6,9-10,25H,4,7-8H2,1-2H3,(H2,24,28)
SMILES:N#Cc1nc(CCCNC(C(=O)N)(C)C)cc(n1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C19H20F3N5OAtoms:28
Molecular Weight:391.39Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.91138
Targets:
Synonyms:
2-[3-[2-cyano-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]propylamino]-2-m
CHEBI:809510
CHEMBL1270269
CID11710873