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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	D-Lysergic acid amide
Molecular formula	C16H18N3O+
IUPAC name	(6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-7-ium-9-carboxamide
Molecular weight	268.34
Hydrogen bond acceptor	1
Hydrogen bond donor	3
XlogP	1.6
Synonyms	9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-7-ium(alpha-ergocriptine) BDBM50091033
Inchi Key	GENAHGKEFJLNJB-QMTHXVAHSA-O
Inchi ID	InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/p+1/t10-,14-/m1/s1
PubChem CID	44332913
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50091033
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
94511	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
94510	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
555818	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444

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