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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	CHEMBL1081469
Molecular formula	C18H18N4S2
IUPAC name	N-[2-[4-(4,5-dihydro-1,3-thiazol-2-ylamino)phenyl]ethyl]-1,3-benzothiazol-2-amine
Molecular weight	354.49
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.5
Synonyms	SCHEMBL14000703 BDBM50312007 N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
Inchi Key	FTGKJTDOICYFTN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N4S2/c1-2-4-16-15(3-1)22-18(24-16)19-10-9-13-5-7-14(8-6-13)21-17-20-11-12-23-17/h1-8H,9-12H2,(H,19,22)(H,20,21)
PubChem CID	46880224
ChEMBL	CHEMBL1081469
IUPHAR	N/A
BindingDB	50312007
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
86734	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
86736	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381
86735	Neuropeptide Y receptor type 4	P50391	NPY4R	Homo sapiens (Human)	375
86737	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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