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Name:CHEMBL114297
PubChem ID:44341461
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O/c1-16(2)9-3-11-18-14-6-4-13(5-7-14)17-10-8-15-12-17/h4-8,10,12H,3,9,11H2,1-2H3
SMILES:CN(CCCOc1ccc(cc1)n1cncc1)C

Properties:
Formula:C14H19N3OAtoms:18
Molecular Weight:245.32Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.2028
Targets:
Synonyms:
CHEBI:286430
CHEMBL114297