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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	CHEMBL333836
Molecular formula	C18H16F3NO3S
IUPAC name	[(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl] trifluoromethanesulfonate
Molecular weight	383.385
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	3.8
Synonyms	BDBM50052875 Trifluoro-methanesulfonic acid (R)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol trifluoromethanesulfonate
Inchi Key	AZFCGGUCEYWFCK-CQSZACIVSA-N
Inchi ID	InChI=1S/C18H16F3NO3S/c1-22-9-8-11-4-2-6-13-16(11)14(22)10-12-5-3-7-15(17(12)13)25-26(23,24)18(19,20)21/h2-7,14H,8-10H2,1H3/t14-/m1/s1
PubChem CID	10786190
ChEMBL	CHEMBL333836
IUPHAR	N/A
BindingDB	50052875
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
18088	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
18089	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
18087	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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