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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	SMR000001597
Molecular formula	C19H16N4O3S
IUPAC name	2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
Molecular weight	380.422
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	3.1
Synonyms	2-(5-Benzoimidazol-1-ylmethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-1-(4-methoxy-phenyl)-ethanone BDBM97056 REGID_for_CID_649098 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone cid_649098 SR-01000610545-3 AKOS000722908 MLS000070323 2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone HMS2381K18 SR-01000610545-4 ASN 01915842 MLS002535810 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone CHEMBL1557584 SR-01000610545 AC1LDJJR MCULE-8436093380 ZINC877641 [ Show all ]
Inchi Key	CLSFRRNGXVOEMO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H16N4O3S/c1-25-14-8-6-13(7-9-14)17(24)11-27-19-22-21-18(26-19)10-23-12-20-15-4-2-3-5-16(15)23/h2-9,12H,10-11H2,1H3
PubChem CID	649098
ChEMBL	CHEMBL1557584
IUPHAR	N/A
BindingDB	97056
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
44948	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
468442	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
44949	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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