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Name:CHEMBL574544
PubChem ID:45481775
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO2S/c1-19-16(18)15-13(9-11-5-8-14(15)17-11)10-3-6-12(20-2)7-4-10/h3-4,6-7,11,13-15,17H,5,8-9H2,1-2H3/t11?,13-,14?,15+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2)C[C@@H]1c1ccc(cc1)SC

Properties:
Formula:C16H21NO2SAtoms:20
Molecular Weight:291.408Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.1344
Targets:
Synonyms:
CHEBI:669025
CHEMBL574544