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Name:CHEMBL596699
PubChem ID:46230960
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F4N4O/c1-27-10-18(26-11-27)19(29)28(15-5-13-7-25-8-14(13)6-15)9-12-2-3-17(21)16(4-12)20(22,23)24/h2-4,10-11,13-15,25H,5-9H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CNC2)Cc1ccc(c(c1)C(F)(F)F)F

Properties:
Formula:C20H22F4N4OAtoms:29
Molecular Weight:410.408Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.5472
Targets:
Synonyms:
CHEBI:700358
CHEBI:700662
CHEMBL596699
CHEMBL607982