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Name:CHEMBL603695
PubChem ID:46231076
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F4N4O/c1-27-9-14-6-16(7-15(14)10-27)29(20(30)19-11-28(2)12-26-19)8-13-3-4-18(22)17(5-13)21(23,24)25/h3-5,11-12,14-16H,6-10H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1ccc(c(c1)C(F)(F)F)F

Properties:
Formula:C21H24F4N4OAtoms:30
Molecular Weight:424.435Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4985
Targets:
Synonyms:
CHEBI:700499
CHEMBL603695