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Name:CHEMBL356161
PubChem ID:11783674
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN4O/c23-18-9-5-4-8-16(18)20-14-27-21(24-20)17-13-26(11-10-19(17)25-22(27)28)12-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,25,28)
SMILES:Fc1ccccc1c1cn2c(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:345563
CHEMBL356161
CID 11783674
CID11783674