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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	MLS000568644
Molecular formula	C20H12O5
IUPAC name	(6-oxobenzo[c]chromen-3-yl) phenyl carbonate
Molecular weight	332.311
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.8
Synonyms	BDBM95306 HMS1553L19 Oprea1_806402 (6-oxobenzo[c]chromen-3-yl) phenyl carbonate Carbonic acid 6-oxo-6H-benzo[c]chromen-3-yl ester phenyl ester SR-01000404646 AKOS000536691 CHEMBL1404472 Opera_ID_1268 TimTec1_006949 carbonic acid (6-ketobenzo[c]chromen-3-yl) phenyl ester HMS2326P10 REGID_for_CID_692203 6-oxobenzo[c]chromen-3-yl phenoxyformate CCG-104537 MLS002536805 SR-01000404646-1 BAS 00568057 cid_692203 Oprea1_756699 ZINC63677 (6-oxidanylidenebenzo[c]chromen-3-yl) phenyl carbonate carbonic acid (6-oxo-3-benzo[c][1]benzopyranyl) phenyl ester MCULE-2107436232 SMR000175478 AC1LETOM MolPort-001-938-800 ST50031517 [ Show all ]
Inchi Key	GRZFLTREEADAON-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H12O5/c21-19-17-9-5-4-8-15(17)16-11-10-14(12-18(16)25-19)24-20(22)23-13-6-2-1-3-7-13/h1-12H
PubChem CID	692203
ChEMBL	CHEMBL1404472
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
103924	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
103922	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
103920	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
103923	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
103921	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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