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Name:CHEMBL343471
PubChem ID:44364734
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19FN4O2/c1-14-6-8-15(9-7-14)22(29)27-11-10-19-17(12-27)21-25-20(13-28(21)23(30)26-19)16-4-2-3-5-18(16)24/h2-9,13H,10-12H2,1H3,(H,26,30)
SMILES:Cc1ccc(cc1)C(=O)N1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F

Properties:
Formula:C23H19FN4O2Atoms:30
Molecular Weight:402.421Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2735
Targets:
Synonyms:
CHEBI:345266
CHEMBL343471