Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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C608596-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
C608596-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 1-[p-(beta-diethylaminoethoxy)phenyl]-1,2-diphenylchloroethylene | Clomiphene B | SPBio_001037 | KBio2_005677 | {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine | 1-[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene | Ethanamine, |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of Estrogen receptor-α |
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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 | 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine |
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INCHI | InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3 |
InChi Key | GKIRPKYJQBWNGO-UHFFFAOYSA-N |
Canonical SMILES | CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3 |
Isomeric SMILES | CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3 |
PubChem CID | 2800 |
Molecular Weight | 405.97 |
DrugBank Ligand | DB00882 |
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Wikipedia | Clomifene |
ChEBI | CHEBI:3752 |
CAS Registry No. | 911-45-5 |
PubChem CID | 2800 |
ChEMBL Ligand | CHEMBL2355051 |
DrugCentral Ligand | 700 |
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