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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	1-Benzyl-2-(1-phenyl-1H-tetrazol-5-ylsulfanylmethyl)-1H-benzoimidazole
Molecular formula	C22H18N6S
IUPAC name	1-benzyl-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzimidazole
Molecular weight	398.488
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.7
Synonyms	1-benzyl-2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1H-benzimidazole MCULE-1546577823 SR-01000413749-1 AKOS000544457 MolPort-000-901-279 1-benzyl-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzimidazole CHEMBL1303226 SMR000108168 AC1LL8JP MLS000112254 STK042556 BAS 00782406 Oprea1_222736 1-benzyl-2-{[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-1H-1,3-benzodiazole HMS2480I19 SR-01000413749 AC1Q295V MLS002540873 ZINC834014 Oprea1_762264 [ Show all ]
Inchi Key	AAMXDGPOCNFAOV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H18N6S/c1-3-9-17(10-4-1)15-27-20-14-8-7-13-19(20)23-21(27)16-29-22-24-25-26-28(22)18-11-5-2-6-12-18/h1-14H,15-16H2
PubChem CID	1105872
ChEMBL	CHEMBL1303226
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
351	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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