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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	6-Methyl-9,10-didehydroergoline-8-carboxylic acid CAS_82-58-6 lysergate SureCN1162252 (+)-Lysergic acid BDBM82080 Indolo[4,3-fg]quinoline, ergoline-8-carboxylic acid deriv. 6-Methyl-9,10-didehydroergoline-8-carboxylic acid-, (8.beta.)- CPD-12364 NSC_622688 AC1L9AW7 Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)- ZAGRKAFMISFKIO-UHFFFAOYSA-N (6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid C07541 L000805 82-58-6 D(+)-Lysergic acid SCHEMBL12951376 AC1LDO0Z Ergoline-8.beta.-carboxylic acid, 9,10-didehydro-6-methyl- [ 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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