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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	CHEMBL330274
Molecular formula	C19H21NO2
IUPAC name	(6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight	295.382
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.2
Synonyms	(S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol NCGC00015293-01 S(+)-N-Propylnorapomorphine BRD-K67582595-001-01-1 PDSP1_000855 (S) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol PDSP2_000842 PDSP1_000781 ZINC1735106 CHEBI:125614 PDSP2_000769 (S)-10,11-Dihydroxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium Lopac-D-027 Propylnorapomorphine BDBM50007425 PDSP1_000854 PDSP2_000841 [ Show all ]
Inchi Key	BTGAJCKRXPNBFI-HNNXBMFYSA-N
Inchi ID	InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m0/s1
PubChem CID	5311191
ChEMBL	CHEMBL330274
IUPHAR	N/A
BindingDB	50007425
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
32305	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
32308	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
32306	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
32307	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
32309	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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