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Name:CHEMBL564650
PubChem ID:45267807
Pathway:-
InChI:InChI=1S/C19H21F3N4O2/c1-25-10-17(24-11-25)18(27)26(9-16-14-6-23-7-15(14)16)8-12-3-2-4-13(5-12)28-19(20,21)22/h2-5,10-11,14-16,23H,6-9H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(Cc1cccc(c1)OC(F)(F)F)CC1[C@@H]2[C@H]1CNC2

Properties:
Formula:C19H21F3N4O2Atoms:28
Molecular Weight:394.391Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:2.7553
Targets:
Synonyms:
CHEBI:655967
CHEMBL564650