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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	CHEMBL111151
Molecular formula	C13H15N3O3S
IUPAC name	N-[4-(1H-imidazol-5-yl)-3,4-dihydro-2H-chromen-8-yl]methanesulfonamide
Molecular weight	293.341
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	0.9
Synonyms	SCHEMBL7103530
Inchi Key	NWSAYVRIVCMZMG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H15N3O3S/c1-20(17,18)16-11-4-2-3-10-9(5-6-19-13(10)11)12-7-14-8-15-12/h2-4,7-9,16H,5-6H2,1H3,(H,14,15)
PubChem CID	9814617
ChEMBL	CHEMBL111151
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
233955	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
233959	Alpha-1A adrenergic receptor	O02824	ADRA1A	Oryctolagus cuniculus (Rabbit)	466
233956	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
233957	Alpha-1B adrenergic receptor	P18841	ADRA1B	Mesocricetus auratus (Golden hamster)	515
233958	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561

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