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Name:CHEMBL469050
PubChem ID:24951006
Pathway:-
InChI:InChI=1S/C15H18N2O2/c18-14(15-16-12-19-17-15)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2
SMILES:O=C(c1nocn1)CCCCCCc1ccccc1

Properties:
Formula:C15H18N2O2Atoms:19
Molecular Weight:258.316Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:3.4455
Targets:
Synonyms:
CHEBI:589076
CHEMBL469050