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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	CHEMBL2112388
Molecular formula	C10H12N2O2
IUPAC name	(3R)-3-amino-3,4-dihydro-2H-chromene-5-carboxamide
Molecular weight	192.218
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	-0.1
Synonyms	2H-1-Benzopyran-5-carboxamide, 3-amino-3,4-dihydro-, (3R)- (R)-3-Amino-3,4-dihydro-2H-1-benzopyran-5-carboxamide 294843-55-3
Inchi Key	BSIXOZMGFYGXST-ZCFIWIBFSA-N
Inchi ID	InChI=1S/C10H12N2O2/c11-6-4-8-7(10(12)13)2-1-3-9(8)14-5-6/h1-3,6H,4-5,11H2,(H2,12,13)/t6-/m1/s1
PubChem CID	10679285
ChEMBL	CHEMBL2112388
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
31716	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
31714	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
31717	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
31715	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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