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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	CHEMBL69562
Molecular formula	C19H28N2
IUPAC name	1-methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
Molecular weight	284.447
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	5.0
Synonyms	(1-Methyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine BDBM50035310 1-Methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-amine
Inchi Key	BLMNALZUWKHXKM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H28N2/c1-4-10-21(11-5-2)16-8-6-15-7-9-18-19(17(15)12-16)14(3)13-20-18/h7,9,13,16,20H,4-6,8,10-12H2,1-3H3
PubChem CID	10356544
ChEMBL	CHEMBL69562
IUPHAR	N/A
BindingDB	50035310
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
26799	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
26802	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
26800	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
26803	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
26801	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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