Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL309836
PubChem ID:44317693
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO3S/c18-15-11(9-21)8-10-4-1-2-5-12(10)13-6-3-7-14(16(19)20)17(13)15/h1-2,4-5,11,13-14,21H,3,6-9H2,(H,19,20)/t11-,13?,14+/m0/s1
SMILES:SC[C@@H]1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O

Properties:
Formula:C16H19NO3SAtoms:21
Molecular Weight:305.392Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.2334
Targets:
Synonyms:
CHEBI:227885
CHEMBL309836