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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	BRN 0628732
Molecular formula	C21H24N2O3
IUPAC name	1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight	352.434
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.4
Synonyms	2,3,4,9-Tetrahydro-1-((3,4-dimethoxyphenyl)methyl)-6-methoxy-1H-pyrido(3,4-b)indole (Dimethoxy-3',4' phenylmethyl)-1 methoxy-6 tetrahydro-2,3,4,9-1H-beta-carboline 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole LS-133625 70265-32-6 (Dimethoxy-3',4' phenylmethyl)-1 methoxy-6 tetrahydro-2,3,4,9-1H-beta-carboline [French] 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-((3,4-dimethoxyphenyl)methyl)-6-methoxy- MCULE-3019816559 AC1MHLSZ 1-(3,4-Dimethoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CHEMBL93513 [ Show all ]
Inchi Key	CSBAVYNEVHLVAF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N2O3/c1-24-14-5-6-17-16(12-14)15-8-9-22-18(21(15)23-17)10-13-4-7-19(25-2)20(11-13)26-3/h4-7,11-12,18,22-23H,8-10H2,1-3H3
PubChem CID	3053662
ChEMBL	CHEMBL93513
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
49318	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479

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