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Name:CHEMBL148044
PubChem ID:11143256
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN4O/c23-17-8-6-16(7-9-17)20-14-27-21(24-20)18-13-26(11-10-19(18)25-22(27)28)12-15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,25,28)
SMILES:Fc1ccc(cc1)c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1ccccc1

Properties:
Formula:C22H19FN4OAtoms:28
Molecular Weight:374.411Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.3249
Targets:
Synonyms:
CHEBI:344633
CHEMBL148044
CID 11143256
CID11143256