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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P607172-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,000.90 | |
P607172-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 3-phenyl-CPP|2-(4-chlorophenoxy)-3-phenylpropanoic acid|GTPL4104|SCHEMBL20553475|PD051097|2-(p-chlorophenoxy)-3-phenylpropionic acid|EN300-43356163|Q27073745|4687-20-1 |
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Grade | Moligand™ |
Action Type | CHANNEL BLOCKER |
Mechanism of action | Channel blocker of ClC-Ka;Channel blocker of ClC-Kb |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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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-chlorophenoxy)-3-phenylpropanoic acid |
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INCHI | InChI=1S/C15H13ClO3/c16-12-6-8-13(9-7-12)19-14(15(17)18)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18) |
InChi Key | CPBLTMSKPQDJPW-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)C(Cc1ccccc1)Oc1ccc(cc1)Cl |
Isomeric SMILES | C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)Cl |
PubChem CID | 10356116 |
PubChem CID | 10356116 |
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