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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D609894-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,400.90 | |
D609894-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | Dilazep | 35898-87-4 | Dilazep [INN] | Dilazep dihydrochloride | F8KLC2BD5Z | CHEMBL126075 | DTXSID9045425 | 3,3'-(1,4-Diazepan-1,4-diyl)dipropyl bis(3,4,5-trimethoxybenzoat) | Dilazep (INN) | NCGC00016747-03 | Tetrahydro-1H-1,4-diazepine-1,4(5H)-dipropanol 3,4,5-trimethoxyb |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Equilibrative nucleoside transporter 1 |
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IUPAC Name | 3-{4-[3-(3,4,5-trimethoxybenzoyloxy)propyl]-1,4-diazepan-1-yl}propyl 3,4,5-trimethoxybenzoate |
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INCHI | InChI=1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-26(38-3)29(41-6)27(21-23)39-4/h18-21H,7-17H2,1-6H3 |
InChi Key | QVZCXCJXTMIDME-UHFFFAOYSA-N |
Canonical SMILES | COc1cc(cc(c1OC)OC)C(=O)OCCCN1CCCN(CC1)CCCOC(=O)c1cc(OC)c(c(c1)OC)OC |
Isomeric SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC |
PubChem CID | 3074 |
PubChem CID | 3074 |
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Wikipedia | Dilazep |
CAS Registry No. | 35898-87-4 |
ChEMBL Ligand | CHEMBL126075 |
RCSB PDB Ligand | 8DZ |
DrugCentral Ligand | 893 |
Enter Lot Number to search for COA:
1. Wright NJ, Lee SY. (2019) Structures of human ENT1 in complex with adenosine reuptake inhibitors.. Nat Struct Mol Biol, 26 (7): (599-606). [PMID:31235912] |