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Name:CHEMBL202909
PubChem ID:44407720
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13/h1,6-9,14H,4-5,10-11H2,2H3
SMILES:C#CC(C(=O)c1ccc(cc1)C)N1CCCC1

Properties:
Formula:C15H17NOAtoms:17
Molecular Weight:227.302Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.2132
Targets:
Synonyms:
CHEBI:439057
CHEMBL202909