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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	MLS001180103
Molecular formula	C16H15N3O2S
IUPAC name	N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide
Molecular weight	313.375
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	3.5
Synonyms	KS-00003WEK N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide AN-329/40247628 MolPort-001-028-409 REGID_for_CID_1788711 BDBM80034 cid_1788711 N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide ZINC02133401 AC1LWYKD MCULE-5981029631 N-{[2-(4-methylbenzoyl)hydrazino]carbonothioyl}benzamide ARONIS003396 N-({2-[(4-methylphenyl)carbonyl]hydrazinyl}carbonothioyl)benzamide SMR000477082 HMS2792A20 N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide ZINC2133401 AKOS000493211 N-{[2-(4-methylbenzoyl)hydrazino]carbothioyl}benzamide BB0280524 N-[(p-toluoylamino)thiocarbamoyl]benzamide STK039010 CHEMBL1435343 [ Show all ]
Inchi Key	FMEMNCREVJAVHG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H15N3O2S/c1-11-7-9-13(10-8-11)15(21)18-19-16(22)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22)
PubChem CID	1788711
ChEMBL	CHEMBL1435343
IUPHAR	N/A
BindingDB	80034
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
81862	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
81863	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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