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Name:CHEMBL451542
PubChem ID:15105211
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H36N2O/c1-4-23(5-2)16-18-24-17-15-22(3)19-21(13-9-10-14-21)20-11-7-6-8-12-20/h6-8,11-12H,4-5,9-10,13-19H2,1-3H3
SMILES:CCN(CCOCCN(CC1(CCCC1)c1ccccc1)C)CC

Properties:
Formula:C21H36N2OAtoms:24
Molecular Weight:332.523Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:3.7886
Targets:
Synonyms:
CHEBI:218234
CHEMBL451542