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Name:CHEMBL358874
PubChem ID:44364548
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17FN6O/c20-15-4-2-1-3-13(15)17-10-26-18(23-17)14-9-25(8-12-7-21-11-22-12)6-5-16(14)24-19(26)27/h1-4,7,10-11H,5-6,8-9H2,(H,21,22)(H,24,27)
SMILES:Fc1ccccc1c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1cnc[nH]1

Properties:
Formula:C19H17FN6OAtoms:27
Molecular Weight:364.376Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.048
Targets:
Synonyms:
CHEBI:344692
CHEMBL358874