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Name:CHEMBL503049
PubChem ID:15327588
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2O2/c1-14-9-4-3-8(7-10(9)15-2)11-12-5-6-13-11/h3-4,7H,5-6H2,1-2H3,(H,12,13)
SMILES:COc1cc(ccc1OC)C1=NCCN1

Properties:
Formula:C11H14N2O2Atoms:15
Molecular Weight:206.241Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:0.818
Targets:
Synonyms:
CHEBI:595643
CHEMBL503049