Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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M611905-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
M611905-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | MK-0354|851776-28-8|3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole|4U62D8JYIQ|CHEMBL456145|MK 0354|3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole|Cyclopenta(C)pyrazole, 1,4,5,6-tetrahydro-3-(1H-tetrazol-5-yl)-|3-(1H-TETRAZOL-5-YL |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of HCA 2 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole |
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INCHI | InChI=1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13) |
InChi Key | LTQYSJKGRPGMPO-UHFFFAOYSA-N |
Canonical SMILES | C1CC2=C(C1)NN=C2C3=NNN=N3 |
Isomeric SMILES | C1CC2=C(C1)NN=C2C3=NNN=N3 |
Alternate CAS | 851776-28-8,1934699-08-7 |
PubChem CID | 11159621 |
MeSH Entry Terms | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole;MK 0354;MK-0354;MK0354 |
CAS Registry No. | 851776-28-8 |
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PubChem CID | 11159621 |
ChEMBL Ligand | CHEMBL456145 |
GPCRdb Ligand | MK 0354 |
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