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Name:CHEMBL358301
PubChem ID:11759134
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17FN4O/c1-2-8-22-9-7-15-13(10-22)17-20-16(11-23(17)18(24)21-15)12-5-3-4-6-14(12)19/h2-6,11H,1,7-10H2,(H,21,24)
SMILES:C=CCN1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F

Properties:
Formula:C18H17FN4OAtoms:24
Molecular Weight:324.352Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.3107
Targets:
Synonyms:
CHEBI:345064
CHEMBL358301
CID 11759134
CID11759134