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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	Notopterol
Molecular formula	C21H22O5
IUPAC name	4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one
Molecular weight	354.402
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.5
Synonyms	AC1NSZ7R CHEMBL258939 AX8245234 4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((5-hydroxy-3,7-dimethyl-2,6-octadienyl)oxy)-, (E)- CHEBI:81136 AK119818 KB-209244 (E)-4-((5-Hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one BDBM50375219 ST24035054 4CH-024741 88206-46-6 AKOS016010745 MolPort-027-836-284 (E)-4-[(5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one C17499 [ Show all ]
Inchi Key	BKIACVAZUKISOR-MKMNVTDBSA-N
Inchi ID	InChI=1S/C21H22O5/c1-13(2)10-15(22)11-14(3)6-8-25-21-16-4-5-20(23)26-19(16)12-18-17(21)7-9-24-18/h4-7,9-10,12,15,22H,8,11H2,1-3H3/b14-6+
PubChem CID	5320227
ChEMBL	CHEMBL258939
IUPHAR	N/A
BindingDB	50375219
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
25790	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
25792	Delta-type opioid receptor	P32300	Oprd1	Mus musculus (Mouse)	372
25789	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
25791	Mu-type opioid receptor	P33535	Oprm1	Rattus norvegicus (Rat)	398

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