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Name:CHEMBL71332
PubChem ID:15050017
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-10-14-25-19-13-11-12-18(15-19)20(24)21-22-16-17(2)23-21/h11-13,15-16,20,24H,3-10,14H2,1-2H3,(H,22,23)
SMILES:CCCCCCCCCCOc1cccc(c1)C(c1ncc([nH]1)C)O

Properties:
Formula:C21H32N2O2Atoms:25
Molecular Weight:344.491Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:2
logP:5.3193
Targets:
Synonyms:
CHEBI:209913
CHEMBL71332