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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	2-Bromolysergic acid diethylamide
Molecular formula	C20H24BrN3O
IUPAC name	(6aR,9R)-5-bromo-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Molecular weight	402.336
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.0
Synonyms	2-Bromo-D-lysergic acid diethylamide 9,10-Didehydro-N,N-diethyl-2-bromo-6-methylergoline-8-beta-carboxamide Bromo-LSD Ergoline-8-beta-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl- USAF SZ-1 (6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide 2-bromolysergic acid diethylamide, BOL-148 BDBM50130269 JUA77QEU32 2-Brom-D-lysergic acid diethylamine 5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide Brom LSD D-2-Bromolysergic acid diethylamide SCHEMBL1883414 2-Bromo-LSD AC1L1UNB Bromolysergic acid diethylamide Ergoline-8-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)- VKRAXSZEDRWLAG-SJKOYZFVSA-N (6aR,9R)-5-bromo-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide BOL CHEMBL274384 LS-64332 2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-beta-carboxamide Bromlysergamide D00VRV UNII-JUA77QEU32 AC1Q279X BROMOLYSERGIDE GTPL272 ZINC13531276 2-Br-LSD 478-84-2 BOL-148 D-2-Brom-diethylamide of lysergic acid LSD,2-Bromo [ Show all ]
Inchi Key	VKRAXSZEDRWLAG-SJKOYZFVSA-N
Inchi ID	InChI=1S/C20H24BrN3O/c1-4-24(5-2)20(25)12-9-14-13-7-6-8-16-18(13)15(19(21)22-16)10-17(14)23(3)11-12/h6-9,12,17,22H,4-5,10-11H2,1-3H3/t12-,17-/m1/s1
PubChem CID	10171
ChEMBL	CHEMBL274384
IUPHAR	272
BindingDB	50130269
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
357421	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
357415	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479
357418	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
357410	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
357409	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
357411	5-hydroxytryptamine receptor 5A	P30966	Htr5a	Mus musculus (Mouse)	357
357414	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
357416	5-hydroxytryptamine receptor 6	Q9R1C8	Htr6	Mus musculus (Mouse)	440
357417	5-hydroxytryptamine receptor 6	P31388	Htr6	Rattus norvegicus (Rat)	436
357412	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
357413	5-hydroxytryptamine receptor 7	P32305	Htr7	Rattus norvegicus (Rat)	448
357419	5-hydroxytryptamine receptor 7	P32304	Htr7	Mus musculus (Mouse)	448
357420	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
556953	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444

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