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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	MLS000107096
Molecular formula	C19H14N2O4
IUPAC name	[3-(1-methylbenzimidazol-2-yl)-2-oxochromen-7-yl] acetate
Molecular weight	334.331
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.8
Synonyms	STK837661 Acetic acid 3-(1-methyl-1H-benzoimidazol-2-yl)-2-oxo-2H-chromen-7-yl ester CHEMBL1503105 [3-(1-methylbenzimidazol-2-yl)-2-oxochromen-7-yl] acetate 3-(1-Methyl-1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl acetate AKOS000525760 F0308-0845 regid7974724 SR-01000456699-1 BRD-K23178290-001-01-9 IDI1_020856 ZINC96549 acetic acid [2-keto-3-(1-methylbenzimidazol-2-yl)chromen-7-yl] ester ChemDiv3_001890 MolPort-000-423-355 SMR000111468 3-(1-methylbenzimidazol-2-yl)-2-oxochromen-7-yl acetate BAS 01057747 HMS1478F20 ST50038137 AC1LE8SS MCULE-9990311440 [3-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate 3-(1-methyl-1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl acetate acetic acid [3-(1-methyl-2-benzimidazolyl)-2-oxo-1-benzopyran-7-yl] ester cid_708260 Oprea1_579838 SR-01000456699 300828-07-3 BDBM30985 HMS2498K07 [ Show all ]
Inchi Key	BTPRCGPGOMONJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H14N2O4/c1-11(22)24-13-8-7-12-9-14(19(23)25-17(12)10-13)18-20-15-5-3-4-6-16(15)21(18)2/h3-10H,1-2H3
PubChem CID	708260
ChEMBL	CHEMBL1503105
IUPHAR	N/A
BindingDB	30985
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
32549	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
32550	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
32548	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
32551	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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