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Name:CHEMBL557755
PubChem ID:45270308
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21FN4O/c21-15-8-6-14(7-9-15)16-10-11-17-19(24-16)25(20(26)18(22)23-17)12-13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H2,22,23)
SMILES:Nc1nc2ccc(nc2n(c1=O)CC1CCCCC1)c1ccc(cc1)F

Properties:
Formula:C20H21FN4OAtoms:26
Molecular Weight:352.405Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3413
Targets:
Synonyms:
CHEBI:661129
CHEMBL557755