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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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E610229-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
E610229-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | Evocalcet|870964-67-3|Evocalcet [INN]|KHK-7580|MT-4580|KHK7580|E58MLH082P|4-[(3S)-3-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzeneaceticAcid|Benzeneacetic acid, 4-((3S)-3-(((1R)-1-(1-naphthalenyl)ethyl)amino)-1-pyrrolidinyl)-|2-(4-((S)-3-((( |
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Grade | Moligand™ |
Action Type | ALLOSTERIC MODULATOR, POSITIVE ALLOSTERIC MODULATOR |
Mechanism of action | Calcium sensing receptor positive allosteric modulator |
ALogP | 2.1 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]acetic acid |
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INCHI | InChI=1S/C24H26N2O2/c1-17(22-8-4-6-19-5-2-3-7-23(19)22)25-20-13-14-26(16-20)21-11-9-18(10-12-21)15-24(27)28/h2-12,17,20,25H,13-16H2,1H3,(H,27,28)/t17-,20+/m1/s1 |
InChi Key | RZNUIYPHQFXBAN-XLIONFOSSA-N |
Canonical SMILES | CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=C(C=C4)CC(=O)O |
Isomeric SMILES | C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC=C(C=C4)CC(=O)O |
PubChem CID | 71242808 |
Molecular Weight | 374.48 |
PubChem CID | 71242808 |
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CAS Registry No. | 870964-67-3 |
RCSB PDB Ligand | H43 |
DrugCentral Ligand | 5307 |
GPCRdb Ligand | evocalcet |
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