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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	BAS 00918756
Molecular formula	C7H11ClN4O2S
IUPAC name	4-(2-chloroethylamino)-N-(2-hydroxyethyl)-1,2,5-thiadiazole-3-carboxamide
Molecular weight	250.701
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	0.8
Synonyms	4-(2-chloroethylamino)-N-(2-hydroxyethyl)-1,2,5-thiadiazole-3-carboxamide C7H11ClN4O2S MolPort-001-887-047 cid_548479 SR-01000317533-1 1,2,5-Thiadiazole-3-carboxamide, 4-[(2-chloroethyl)amino]-N-(2-hydroxyethyl)- MCULE-9614737208 ZINC2239867 4-[(2-Chloroethyl)amino]-N-(2-hydroxyethyl)-1,2,5-thiadiazole-3-carboxamide SMR000285005 AC1LC5WS HMS2643J24 ST50338248 147194-45-4 BDBM97102 MLS000678378 {4-[(2-chloroethyl)amino](1,2,5-thiadiazol-3-yl)}-N-(2-hydroxyethyl)carboxamid e 4-[(2-Chloroethyl)amino]-N-(2-hydroxyethyl)-1,2,5-thiadiazole-3-carboxamide # CHEMBL1603519 SR-01000317533 AKOS000678496 IFFHKZADUJHGLP-UHFFFAOYSA-N STK368221 [ Show all ]
Inchi Key	IFFHKZADUJHGLP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C7H11ClN4O2S/c8-1-2-9-6-5(11-15-12-6)7(14)10-3-4-13/h13H,1-4H2,(H,9,12)(H,10,14)
PubChem CID	548479
ChEMBL	CHEMBL1603519
IUPHAR	N/A
BindingDB	97102
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
131806	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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