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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	CHEMBL514411
Molecular formula	C25H33N3O
IUPAC name	(4aS,10aS)-1-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
Molecular weight	391.559
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.3
Synonyms	(+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-6-ol BDBM50273467
Inchi Key	BDSPUJFGSUKYBJ-URXFXBBRSA-N
Inchi ID	InChI=1S/C25H33N3O/c29-25-10-4-6-20-19-24-21(18-23(20)25)7-5-11-28(24)17-14-26-12-15-27(16-13-26)22-8-2-1-3-9-22/h1-4,6,8-10,21,24,29H,5,7,11-19H2/t21-,24-/m0/s1
PubChem CID	25179487
ChEMBL	CHEMBL514411
IUPHAR	N/A
BindingDB	50273467
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
21211	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
21212	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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