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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	Lysergole
Molecular formula	C16H18N2O
IUPAC name	(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)methanol
Molecular weight	254.333
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.2
Synonyms	NSC-196867 9,10-Didehydro-6-methyl-8-hydroxymethylergoline, (8.beta.)- Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8.beta.)- Ergoline-8.beta.-methanol,10-didehydro-6-methyl- SCHEMBL257961 AN-25230 CTK8G0692 NSC196867 AC1L1H5E Ergoline-8-methanol,10-didehydro-6-methyl-, (8.beta.)- L001137 WLN: T C6656 1A P GN LM CUTT&&T E1Q G ARK078 MCULE-6560563332 9,10-Didehydro-6-methyl-8-hydroxymethylergoline Ergoline,10-didehydro-8-hydroxymethyl-6-methyl- Ergoline-8.beta.-methanol, 9,10-didehydro-6-methyl- Oprea1_812943 AKOS030254986 LOL (6-Methyl-9,10-didehydroergolin-8-yl)methanol-, (8.beta.)- BIXJFIJYBLJTMK-UHFFFAOYSA-N [ Show all ]
Inchi Key	BIXJFIJYBLJTMK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3
PubChem CID	3982
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
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
24813	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
24814	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
24815	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365

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