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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	lysergol
Molecular formula	C16H18N2O
IUPAC name	[(6aR,9R)-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	TNP00316 ((6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol 9,10-Didehydro-6-methyl-8-hydroxymethylergoline AKOS030490884 C-15770 DivK1c_000515 IDI1_000515 MolPort-001-740-040 Prestwick3_000454 ZINC3983953 (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol 9,10-Didehydro-8-hydroxymethyl-6-methyl-ergoline BIXJFIJYBLJTMK-MEBBXXQBSA-N GTPL123 NTR684Z1AZ SMP1_000185 SR-01000758923 ACon0_000797 BRD-K27871032-001-04-2 D01APL HMS2271M04 MEGxp0_001732 Prestwick1_000454 UNII-NTR684Z1AZ (6-methyl-9,10-didehydroergolin-8beta-yl)methanol 9,10-didehydro-6-methylergoline-8b-methanol AS-18087 CC-30100 FT-0082603 KBio1_000515 NCGC00017367-01 Prestwick_308 [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol AC1L24WZ BPBio1_000582 CHEMBL39947 HMS1569K10 Lysergole Phytochem 12: 2435 (1973) SMR000386913 SR-01000758923-3 602-85-7 ACon1_000057 BSPBio_000528 DB-053583 HMS501J17 MLS001049075 Prestwick2_000454 W0044 (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo(4,3-fg)quinolin-9-yl)-methanol 9,10-Didehydro-6-methylergoline-8\|A-methanol BDBM50016479 CHEBI:60528 FT-0621597 LOL NINDS_000515 SCHEMBL178071 1413-67-8 AC1Q77R9 BRD-K27871032-001-02-6 cid_14987 HMS2096K10 MCULE-2342911271 Prestwick0_000454 SPBio_002467 [ Show all ]
Inchi Key	BIXJFIJYBLJTMK-MEBBXXQBSA-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/t10-,15-/m1/s1
PubChem CID	14987
ChEMBL	CHEMBL39947
IUPHAR	123
BindingDB	50016479
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
24810	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
24808	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
24806	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
24809	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
24812	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
24811	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
465979	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
24807	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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