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Name:CHEMBL1084401
PubChem ID:11703527
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F3N4/c1-3-16(4-2)25-10-6-9-17-12-18(27-19(13-24)26-17)14-7-5-8-15(11-14)20(21,22)23/h5,7-8,11-12,16,25H,3-4,6,9-10H2,1-2H3
SMILES:CCC(NCCCc1nc(C#N)nc(c1)c1cccc(c1)C(F)(F)F)CC

Properties:
Formula:C20H23F3N4Atoms:27
Molecular Weight:376.419Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.13578
Targets:
Synonyms:
4-[3-(pentan-3-ylamino)propyl]-6-[3-(trifluoromethyl)phenyl]pyrimidine-2-c
CHEBI:715596
CHEMBL1084401
CID11703527