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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	CHEMBL350697
Molecular formula	C27H26N4O3S2
IUPAC name	2-[[4-[[3-(phenylsulfanylmethyl)-5-propylsulfanyl-1,2,4-triazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
Molecular weight	518.65
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.2
Synonyms	N-[4-(3-Phenylsulfanylmethyl-5-propylsulfanyl-[1,2,4]triazol-4-ylmethyl)-phenyl]-phthalamic acid SCHEMBL9402338 BDBM50047867
Inchi Key	AFPHKCUEOXGHBP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26N4O3S2/c1-2-16-35-27-30-29-24(18-36-21-8-4-3-5-9-21)31(27)17-19-12-14-20(15-13-19)28-25(32)22-10-6-7-11-23(22)26(33)34/h3-15H,2,16-18H2,1H3,(H,28,32)(H,33,34)
PubChem CID	10481742
ChEMBL	CHEMBL350697
IUPHAR	N/A
BindingDB	50047867
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
4375	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359

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