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Name:CHEMBL145983
PubChem ID:11014215
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN4O/c23-17-8-4-7-16(11-17)20-14-27-21(24-20)18-13-26(10-9-19(18)25-22(27)28)12-15-5-2-1-3-6-15/h1-8,11,14H,9-10,12-13H2,(H,25,28)
SMILES:Fc1cccc(c1)c1nc2n(c1)c(=O)[nH]c1c2CN(CC1)Cc1ccccc1

Properties:
Formula:C22H19FN4OAtoms:28
Molecular Weight:374.411Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.3249
Targets:
Synonyms:
CHEBI:345093
CHEMBL145983
CID 11014215
CID11014215