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Name:CHEMBL286092
PubChem ID:13569197
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O2/c1-16(2)14(18)12-3-5-13(6-4-12)19-10-9-17-8-7-15-11-17/h3-8,11H,9-10H2,1-2H3
SMILES:CN(C(=O)c1ccc(cc1)OCCn1cncc1)C

Properties:
Formula:C14H17N3O2Atoms:19
Molecular Weight:259.304Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:1.6639
Targets:
Synonyms:
CHEBI:145007
CHEMBL286092