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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P612645-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $500.90 | |
P612645-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $940.90 |
Synonyms | PD 102807 | 23062-91-1 | PD-102807 | CHEMBL59898 | PD-102,807 | A7U96364HK | LSM-1888 | 12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester | 3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of M 4 receptor |
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IUPAC Name | ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate |
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INCHI | InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3 |
InChi Key | VDDUJINYXKGZLV-UHFFFAOYSA-N |
Canonical SMILES | CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)ccc(c4)OC |
Isomeric SMILES | CCOC(=O)C1=C(NC2=C1C3=C(C=C2)OC4C5=C(CCN4C3)C=C(C=C5)OC)C |
PubChem CID | 4995951 |
PubChem CID | 4995951 |
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ChEMBL Ligand | CHEMBL59898 |
BindingDB Ligand | 50071171 |
GPCRdb Ligand | PD 102807 |
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