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Name:CHEMBL325429
PubChem ID:44341241
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3O/c1-15(2)9-10-17-13-5-3-12(4-6-13)16-8-7-14-11-16/h3-8,11H,9-10H2,1-2H3
SMILES:CN(CCOc1ccc(cc1)n1cncc1)C

Properties:
Formula:C13H17N3OAtoms:17
Molecular Weight:231.294Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:1.8127
Targets:
Synonyms:
CHEBI:285915
CHEMBL325429