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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	N-n-Propylnorapomorphine
Molecular formula	C19H21NO2
IUPAC name	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	L000005 Propyl-norapomorphine (+-)-N-Propylnorapomorphine 58479-52-0 N-Propylnorapomorphine R(-)-PROPYLNORAPOMORPHINE 10,11-Dihydroxy-6-propylnoraporphine 6-Propylnorapomorphine D06LQH PDSP1_000787 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, (+-)- LS-175927 Propylnorapomorphine (-)-N-Propylnorapomorphine 6-Propyl- 5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol NCGC00162153-01 SCHEMBL249729 10-propyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol GTPL934 PDSP2_000775 (+-)-N-n-Propylnorapomorphine 57559-68-9 R(-)-10,11-Dihydroxy-N-n-propylnoraporphine hydrochloride 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol AC1L1IVU NCGC00162153-02 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl- [ Show all ]
Inchi Key	BTGAJCKRXPNBFI-UHFFFAOYSA-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
PubChem CID	30137
ChEMBL	N/A
IUPHAR	934
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
32316	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
32317	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477

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