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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	CHEMBL363712
Molecular formula	C27H29N5S
IUPAC name	5-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]pentan-1-amine
Molecular weight	455.624
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.3
Synonyms	BDBM50169466 5-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthalen-2-yl-[1,2,4]triazol-4-yl}-pentylamine
Inchi Key	AAGZRVOOYSMCNM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H29N5S/c28-15-6-1-7-16-32-26(22-13-12-20-8-2-3-9-21(20)18-22)30-31-27(32)33-17-14-23-19-29-25-11-5-4-10-24(23)25/h2-5,8-13,18-19,29H,1,6-7,14-17,28H2
PubChem CID	44397725
ChEMBL	CHEMBL363712
IUPHAR	N/A
BindingDB	50169466
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
198	Somatostatin receptor type 2	P30874	SSTR2	Homo sapiens (Human)	369
197	Somatostatin receptor type 5	P35346	SSTR5	Homo sapiens (Human)	364

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