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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	CHEMBL1259079
Molecular formula	C26H28N2S
IUPAC name	1-methyl-4-[3-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
Molecular weight	400.584
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.7
Synonyms	BDBM50328492 1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-piperazine
Inchi Key	ACJNHQLAGNWKBM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H28N2S/c1-19-7-9-20(10-8-19)21-11-12-26-23(17-21)24(28-15-13-27(2)14-16-28)18-22-5-3-4-6-25(22)29-26/h3-12,17,24H,13-16,18H2,1-2H3
PubChem CID	49781678
ChEMBL	CHEMBL1259079
IUPHAR	N/A
BindingDB	50328492
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
1635	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
1636	Alpha-1B adrenergic receptor	P18841	ADRA1B	Mesocricetus auratus (Golden hamster)	515
1637	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561
1638	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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