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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	NSC697165
Molecular formula	C38H42N8O2
IUPAC name	3-[8-[4-anilino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]octyl]-5-(phenoxymethyl)-N-phenyl-1,2,4-triazol-4-amine
Molecular weight	642.808
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	9.1
Synonyms	4H-1,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-(phenoxymethyl)-N-phenyl- NSC-697165 NCI60_034634 AC1L97GD CHEMBL194723 3-[8-[4-anilino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]octyl]-5-(phenoxymethyl)-N-phenyl-1,2,4-triazol-4-amine NCIChal_000047 CCG-36207 SCHEMBL12168382 N-(3-(8-(4-Anilino-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)octyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-4-yl)-N-phenylamine [ Show all ]
Inchi Key	WUGBJQZFEUEUFD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C38H42N8O2/c1(3-17-27-35-39-41-37(29-47-33-23-13-7-14-24-33)45(35)43-31-19-9-5-10-20-31)2-4-18-28-36-40-42-38(30-48-34-25-15-8-16-26-34)46(36)44-32-21-11-6-12-22-32/h5-16,19-26,43-44H,1-4,17-18,27-30H2
PubChem CID	394047
ChEMBL	CHEMBL194723
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
382561	G-protein coupled receptor 182	O15218	GPR182	Homo sapiens (Human)	404

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