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Name:CHEMBL463389
PubChem ID:44231267
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2/c1-2-6-15(7-9-16-11-15)13-3-4-14-12(10-13)5-8-17-14/h3-5,8,10,16-17H,2,6-7,9,11H2,1H3
SMILES:CCCC1(CNCC1)c1ccc2c(c1)cc[nH]2

Properties:
Formula:C15H20N2Atoms:17
Molecular Weight:228.333Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:2
logP:3.5279
Targets:
Synonyms:
CHEBI:615311
CHEMBL463389