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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	NSC697161
Molecular formula	C26H32Cl2N8O2
IUPAC name	3-[8-[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]octyl]-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-4-amine
Molecular weight	559.496
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	5.9
Synonyms	CHEMBL195841 NSC-697161 3,3'-octane-1,8-diylbis{5-[(4-chlorophenoxy)methyl]-4h-1,2,4-triazol-4-amine} AC1L97G1 CTK8C9698 3-(8-(4-Amino-5-((4-chlorophenoxy)methyl)-4H-1,2,4-triazol-3-yl)octyl)-5-((4-chlorophenoxy)methyl)-4H-1,2,4-triazol-4-ylamine NCI60_034630 3-[8-[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]octyl]-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-4-amine [ Show all ]
Inchi Key	NASDCQVYKOBYIL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32Cl2N8O2/c27-19-9-13-21(14-10-19)37-17-25-33-31-23(35(25)29)7-5-3-1-2-4-6-8-24-32-34-26(36(24)30)18-38-22-15-11-20(28)12-16-22/h9-16H,1-8,17-18,29-30H2
PubChem CID	394043
ChEMBL	CHEMBL195841
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
218723	G-protein coupled receptor 182	O15218	GPR182	Homo sapiens (Human)	404

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