Drug Details

Name:

CHEMBL338911

PubChem ID:

44348846

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C15H19NO6S/c1-23(21,22)10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1

SMILES:

OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)S(=O)(=O)C)N

Properties:

Formula:	C15H19NO6S	Atoms:	23
Molecular Weight:	341.379	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	3
logP:	2.3066

Targets:

Name	Uniprot ID	Source	References	Interaction
Metabotropic glutamate receptor 2	GRM2_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 3	GRM3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:304882

CHEMBL338911

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