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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	SMR000032959
Molecular formula	C20H22ClN5O3
IUPAC name	5-(3-chloro-4-ethoxyphenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Molecular weight	415.878
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.1
Synonyms	EU-0065598 SCHEMBL18292264 5-(3-chloro-4-ethoxyphenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine AKOS021631614 MCULE-4332003439 SR-01000087681-1 CHEMBL1411576 MolPort-007-946-977 5-(3-chloro-4-ethoxy-phenyl)-7-(2,3-dimethoxyphenyl)-1,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine HMS2168M04 AC1NY9EU BDBM37075 MLS000046948 STL193210 cid_5771444 REGID_for_CID_5771444 5-(3-chloro-4-ethoxyphenyl)-7-(2,3-dimethoxyphenyl)-1,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine HMS3312G13 SR-01000087681 AKOS002140840 MLS000862990 5-(3-chloranyl-4-ethoxy-phenyl)-7-(2,3-dimethoxyphenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine [ Show all ]
Inchi Key	AINBGVWINWHKGP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22ClN5O3/c1-4-29-17-9-8-12(10-14(17)21)15-11-16(26-20(22-15)23-24-25-26)13-6-5-7-18(27-2)19(13)28-3/h5-10,15-16H,4,11H2,1-3H3,(H,22,23,25)
PubChem CID	3243199
ChEMBL	CHEMBL1411576
IUPHAR	N/A
BindingDB	37075
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
6375	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
6376	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382

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