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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	CHEMBL1259043
Molecular formula	C25H26N2S
IUPAC name	1-methyl-4-(3-phenyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
Molecular weight	386.557
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.3
Synonyms	BDBM50328489 1-Methyl-4-(8-phenyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-piperazine
Inchi Key	MHGTXXJLRSTLOC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H26N2S/c1-26-13-15-27(16-14-26)23-18-21-9-5-6-10-24(21)28-25-12-11-20(17-22(23)25)19-7-3-2-4-8-19/h2-12,17,23H,13-16,18H2,1H3
PubChem CID	49781453
ChEMBL	CHEMBL1259043
IUPHAR	N/A
BindingDB	50328489
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
205416	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
205415	Alpha-1B adrenergic receptor	P18841	ADRA1B	Mesocricetus auratus (Golden hamster)	515
205413	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561
205414	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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