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Name:CHEMBL579056
PubChem ID:45481787
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO2S/c1-18-12-6-9-15(18)16(17(19)20-2)14(10-12)11-4-7-13(21-3)8-5-11/h4-5,7-8,12,14-16H,6,9-10H2,1-3H3/t12?,14-,15?,16+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)SC

Properties:
Formula:C17H23NO2SAtoms:21
Molecular Weight:305.435Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.0857
Targets:
Synonyms:
CHEBI:669059
CHEMBL579056