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Name:CHEMBL598659
PubChem ID:46216732
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25F3N4O2/c1-26-10-15-7-17(8-16(15)11-26)28(20(29)19-12-27(2)13-25-19)9-14-4-3-5-18(6-14)30-21(22,23)24/h3-6,12-13,15-17H,7-11H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C21H25F3N4O2Atoms:30
Molecular Weight:422.444Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.2392
Targets:
Synonyms:
CHEBI:700427
CHEMBL598659