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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	CHEMBL1743798
Molecular formula	C18H17F2N
IUPAC name	(6S,10bR)-9-fluoro-6-(4-fluorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Molecular weight	285.338
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.0
Synonyms	CHEMBL287332 BDBM50367559 1,2,3,5,6,10balpha-Hexahydro-6beta-(4-fluorophenyl)-9-fluoropyrrolo[2,1-a]isoquinoline
Inchi Key	AKWMCQOXGLJZLJ-ZWKOTPCHSA-N
Inchi ID	InChI=1S/C18H17F2N/c19-13-5-3-12(4-6-13)17-11-21-9-1-2-18(21)16-10-14(20)7-8-15(16)17/h3-8,10,17-18H,1-2,9,11H2/t17-,18+/m0/s1
PubChem CID	13903144
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50367559
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
7964	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
7963	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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