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Drug Details

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Name:CHEMBL564919
PubChem ID:45272936
Pathway:-
InChI:InChI=1S/C21H25F3N4O2/c1-3-27-9-16-17(10-27)18(16)11-28(20(29)19-12-26(2)13-25-19)8-14-5-4-6-15(7-14)30-21(22,23)24/h4-7,12-13,16-18H,3,8-11H2,1-2H3
SMILES:CCN1C[C@@H]2[C@H](C1)C2CN(C(=O)c1ncn(c1)C)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C21H25F3N4O2Atoms:30
Molecular Weight:422.444Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.0967
Targets:
Synonyms:
CHEBI:666541
CHEMBL564919