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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P343027-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $285.90 |
Synonyms | Tox21_110239_1 | BRN 0628987 | ACI-91 | FT-0600051 | KBio3_002445 | NCGC00015836-03 | NCGC00015836-05 | HY-17037A | KBio2_006994 | NCGC00024297-05 | Prestwick3_000129 | Tox21_110239 | L000485 | LS-519 | pirenzepine | Spectrum4_000437 | Lopac-P-7412 | PIRE |
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Specifications & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Muscarinic acetylcholine receptor M1 antagonist |
ALogP | 0.1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
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INCHI | InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26) |
InChi Key | RMHMFHUVIITRHF-UHFFFAOYSA-N |
Canonical SMILES | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
Isomeric SMILES | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
PubChem CID | 4848 |
Molecular Weight | 351.4 |
PubChem CID | 4848 |
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Wikipedia | Pirenzepine |
ChEMBL Ligand | CHEMBL9967 |
BindingDB Ligand | 50005675 |
CAS Registry No. | 28797-61-7 |
BitterDB Ligand | 676 |
PEP | pirenzepine |
DrugCentral Ligand | 2200 |
GPCRdb Ligand | pirenzepine |
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