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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	MLS000061371
Molecular formula	C9H7ClN2O2S
IUPAC name	5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
Molecular weight	242.677
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.6
Synonyms	5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazoline-2-thione BIM-0010614.P001 DTXSID30351476 SMSF0013604 1,3,4-Oxadiazole-2(3H)-thione, 5-(5-chloro-2-methoxyphenyl)- A2118/0088907 CCG-21123 HMS2328F08 ZINC6492170 5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione AKOS008965068 CHEMBL1374054 MolPort-002-085-726 5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione CB13831 EU-0012735 ST4050018 5-(5-chloranyl-2-methoxy-phenyl)-3H-1,3,4-oxadiazole-2-thione AC1LDTDE CHEBI:113001 MCULE-1584085919 5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione # BDBM42817 cid_701063 SMR000070630 6079-50-1 CBMicro_010811 FOBNNSSNVSMNMG-UHFFFAOYSA-N STK696460 5-(5-chloro-2-methoxy-phenyl)-3H-1,3,4-oxadiazole-2-thione AKOS001676795 [ Show all ]
Inchi Key	FOBNNSSNVSMNMG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H7ClN2O2S/c1-13-7-3-2-5(10)4-6(7)8-11-12-9(15)14-8/h2-4H,1H3,(H,12,15)
PubChem CID	701063
ChEMBL	CHEMBL1374054
IUPHAR	N/A
BindingDB	N/A
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
83113	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
83116	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
83115	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
83114	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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