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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
Molecular formula	C16H16N2O2
IUPAC name	7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
Molecular weight	268.316
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.0
Synonyms	Ergoline-8.beta.-carboxylic acid, 9,10-didehydro-6-methyl- AC1LDO0Z CAS_82-58-6 lysergate 6-Methyl-9,10-didehydroergoline-8-carboxylic acid SureCN1162252 Indolo[4,3-fg]quinoline, ergoline-8-carboxylic acid deriv. (+)-Lysergic acid BDBM82080 CPD-12364 NSC_622688 6-Methyl-9,10-didehydroergoline-8-carboxylic acid-, (8.beta.)- Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)- ZAGRKAFMISFKIO-UHFFFAOYSA-N AC1L9AW7 L000805 (6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid C07541 D(+)-Lysergic acid SCHEMBL12951376 82-58-6 [ Show all ]
Inchi Key	ZAGRKAFMISFKIO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)
PubChem CID	622688
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82080
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
423608	5-hydroxytryptamine receptor 5A	P30966	Htr5a	Mus musculus (Mouse)	357

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