Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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O612581-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 | |
O612581-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,001.90 |
Synonyms | Oxoglaucine|5574-24-3|O-Methylatheroline|ATHEROLINE, O-METHYL|1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one|MLS000574946|4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one|SMR000156317|7H-Dibenzo |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of TRPV5 |
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INCHI | InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3 |
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InChi Key | ZYKCETVKVRJFGD-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC |
Isomeric SMILES | COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC |
PubChem CID | 97662 |
PubChem CID | 97662 |
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ChEMBL Ligand | CHEMBL470881 |
BindingDB Ligand | 52491 |
ChEBI | CHEBI:188970 |
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