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Drug Details

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Name:CHEMBL556247
PubChem ID:45272939
Pathway:-
InChI:InChI=1S/C20H23F3N4O2/c1-25-8-15-16(9-25)17(15)10-27(19(28)18-11-26(2)12-24-18)7-13-4-3-5-14(6-13)29-20(21,22)23/h3-6,11-12,15-17H,7-10H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)C2CN(C(=O)c1ncn(c1)C)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C20H23F3N4O2Atoms:29
Molecular Weight:408.417Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:2.7066
Targets:
Synonyms:
CHEBI:666544
CHEMBL556247