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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	6-Methoxy-1-phenyl-1H-benzimidazole
Molecular formula	C14H12N2O
IUPAC name	6-methoxy-1-phenylbenzimidazole
Molecular weight	224.263
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.1
Synonyms	6-methoxy-1-phenylbenzimidazole DBDPQMUWFPDEFP-UHFFFAOYSA-N 1-Phenylbenzimidazole deriv. 76 BDBM3859 MolPort-000-279-681 CHEMBL356169 ZINC361259 AC1LCMN8 HMS2383F20 BIM-0030561.P001 SCHEMBL3063006 6-Methoxy-1-phenyl-1H-benzoimidazole cid_652633 1-phenyl-6-methoxybenzimid-azole AKOS002783908 MLS000077152 6-methoxy-1-phenyl-1H-1,3-benzodiazole CBMicro_030429 SMR000001075 [ Show all ]
Inchi Key	DBDPQMUWFPDEFP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H12N2O/c1-17-12-7-8-13-14(9-12)16(10-15-13)11-5-3-2-4-6-11/h2-10H,1H3
PubChem CID	652633
ChEMBL	N/A
IUPHAR	N/A
BindingDB	3859
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
55554	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
55553	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
55552	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382

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