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Name:CHEMBL514241
PubChem ID:44578961
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN4O2/c21-16-9-7-15(8-10-16)20(27)24-13-17(26)25-18(14-5-2-1-3-6-14)19-22-11-4-12-23-19/h1-12,18H,13H2,(H,24,27)(H,25,26)
SMILES:O=C(NC(c1ncccn1)c1ccccc1)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C20H17FN4O2Atoms:27
Molecular Weight:364.373Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.0331
Targets:
Synonyms:
CHEBI:590810
CHEMBL514241