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Drug Details

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Name:CHEMBL455556
PubChem ID:24951319
Pathway:-
InChI:InChI=1S/C17H20N2O/c20-17(16-12-8-14-18-19-16)13-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-12,14H,1-2,4,7,9,13H2
SMILES:O=C(c1cccnn1)CCCCCCc1ccccc1

Properties:
Formula:C17H20N2OAtoms:20
Molecular Weight:268.353Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:3.8525
Targets:
Synonyms:
CHEBI:589296
CHEMBL455556