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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	SR-01000697372
Molecular formula	C21H17N3O2S
IUPAC name	4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Molecular weight	375.446
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	4.4
Synonyms	4-hydroxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide MLS000374694 BDBM65954 SR-01000697372-3 cid_3307928 4-oxidanyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide SMR000242111 4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide cid_9663733 AB00717782-01 CHEMBL3193568 [ Show all ]
Inchi Key	ADFBGCZUZKLTKQ-YDZHTSKRSA-N
Inchi ID	InChI=1S/C21H17N3O2S/c1-13(23-24-21(26)14-6-9-16(25)10-7-14)15-8-11-20-18(12-15)22-17-4-2-3-5-19(17)27-20/h2-12,22,25H,1H3,(H,24,26)/b23-13+
PubChem CID	9663733
ChEMBL	CHEMBL3193568
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
2211	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
2210	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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