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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	CHEMBL450863
Molecular formula	C16H23NO
IUPAC name	(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
Molecular weight	245.366
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.5
Synonyms	BDBM50273466 ZINC5833784 4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol (+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol (4aS)-1,2,3,4,4aalpha,5,6,10bbeta-Octahydro-4-propylbenzo[f]quinolin-7-ol
Inchi Key	ANYSYRVXKLTFPB-ZFWWWQNUSA-N
Inchi ID	InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15-/m0/s1
PubChem CID	14039958
ChEMBL	CHEMBL450863
IUPHAR	N/A
BindingDB	50273466
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
10029	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
10028	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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