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Name:CHEMBL104177
PubChem ID:10760994
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21FN4/c23-15-7-6-10-17(13-15)27-14-19-18-11-4-5-12-20(18)25-22(21(19)26-27)24-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2,(H,24,25)
SMILES:Fc1cccc(c1)n1cc2c(n1)c(NC1CCCCC1)nc1c2cccc1

Properties:
Formula:C22H21FN4Atoms:27
Molecular Weight:360.427Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.5304
Targets:
Synonyms:
CHEBI:273578
CHEMBL104177
CID 10760994
CID10760994