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Name:CHEMBL1170441
PubChem ID:46837781
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO2/c1-10-5-7-12(8-6-10)14(16)11(2)15-13(3,4)9-17-14/h5-8,11,15-16H,9H2,1-4H3/t11-,14+/m0/s1
SMILES:Cc1ccc(cc1)[C@]1(O)OCC(N[C@H]1C)(C)C

Properties:
Formula:C14H21NO2Atoms:17
Molecular Weight:235.322Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.2558
Targets:
Synonyms:
CHEBI:751234
CHEMBL1170441