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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	NSC697164
Molecular formula	C26H30Cl4N8O2
IUPAC name	3-[8-[4-amino-5-[(2,4-dichlorophenoxy)methyl]-1,2,4-triazol-3-yl]octyl]-5-[(2,4-dichlorophenoxy)methyl]-1,2,4-triazol-4-amine
Molecular weight	628.38
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	7.1
Synonyms	CHEMBL195224 NSC-697164 3,3'-octane-1,8-diylbis{5-[(2,4-dichlorophenoxy)methyl]-4h-1,2,4-triazol-4-amine} AC1L97GA CTK8C9885 3-(8-(4-Amino-5-((2,4-dichlorophenoxy)methyl)-4H-1,2,4-triazol-3-yl)octyl)-5-((2,4-dichlorophenoxy)methyl)-4H-1,2,4-triazol-4-ylamine NCI60_034633 3-[8-[4-amino-5-[(2,4-dichlorophenoxy)methyl]-1,2,4-triazol-3-yl]octyl]-5-[(2,4-dichlorophenoxy)methyl]-1,2,4-triazol-4-amine [ Show all ]
Inchi Key	IUCBPPSDEQOVHN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H30Cl4N8O2/c27-17-9-11-21(19(29)13-17)39-15-25-35-33-23(37(25)31)7-5-3-1-2-4-6-8-24-34-36-26(38(24)32)16-40-22-12-10-18(28)14-20(22)30/h9-14H,1-8,15-16,31-32H2
PubChem CID	394046
ChEMBL	CHEMBL195224
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
141835	G-protein coupled receptor 182	O15218	GPR182	Homo sapiens (Human)	404

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