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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	MLS000045459
Molecular formula	C18H16N4O4S
IUPAC name	5-(2,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine
Molecular weight	384.41
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.0
Synonyms	AC1MMDT5 MCULE-8750679114 SR-01000128631-1 MLS000102056 ZINC4111480 5-(2,4-dimethoxyphenyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-1,3,4-oxadiazol-2-amine F0646-1303 SMR000016519 AKOS024590998 MLS-0067495.0001 SR-01000128631-4 CHEMBL1612493 MolPort-003-449-665 [5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-(4-methoxy-1,3-benzothiazol-2-yl)amine 862974-26-3 HMS2499D24 SR-01000128631 BDBM37694 UNM000002567302 5-(2,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine cid_3237187 SCHEMBL15575446 [ Show all ]
Inchi Key	AUCYWRZTWZBNSJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16N4O4S/c1-23-10-7-8-11(13(9-10)25-3)16-21-22-17(26-16)20-18-19-15-12(24-2)5-4-6-14(15)27-18/h4-9H,1-3H3,(H,19,20,22)
PubChem CID	3237187
ChEMBL	CHEMBL1612493
IUPHAR	N/A
BindingDB	37694
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
14524	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
14523	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351

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