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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	ACMC-20dim2
Molecular formula	C18H19NO3
IUPAC name	2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight	297.354
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.3
Synonyms	4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (6aR)- BDBM86894 CHEMBL2115032 CAS_195499 NSC_195499
Inchi Key	QGJWYJSOGNAUCY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H19NO3/c1-19-6-5-11-7-12(22-2)9-13-16(11)14(19)8-10-3-4-15(20)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3
PubChem CID	14659268
ChEMBL	CHEMBL2115032
IUPHAR	N/A
BindingDB	86894
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
277635	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
277636	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
277637	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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