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Name:CHEMBL318413
PubChem ID:44330826
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O2/c1-13-5-4-6-14(9-13)22-19(20-2)23-15-7-8-16(17(10-15)24-3)18-11-21-12-25-18/h4-12H,1-3H3,(H2,20,22,23)
SMILES:C/N=C(\Nc1cccc(c1)C)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C19H20N4O2Atoms:25
Molecular Weight:336.388Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.3144
Targets:
Synonyms:
CHEBI:262649
CHEMBL318413