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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F610417-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $923.90 | |
F610417-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,231.90 |
Synonyms | FUB 349 | 5-(4-phenylbutyl)-1H-imidazole | FUB-349 | 184023-52-7 | 4-(4-phenylbutyl)-3H-imidazole | 4-(4-Phenyl-butyl)-1H-imidazole | A9UP25GJ6E | CHEMBL296450 | 1H-Imidazole, 5-(4-phenylbutyl)- | FUB349 | starbld0009229 | UNII-A9UP25GJ6E | GTPL1259 | BDBM50071197 | AKOS040751872 | Q2 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of H 3 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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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 | 4-(4-phenylbutyl)-3H-imidazole |
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INCHI | InChI=1S/C13H16N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-14-11-15-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,14,15) |
InChi Key | BQTXNCXSCSNHGA-UHFFFAOYSA-N |
Canonical SMILES | c1ccc(cc1)CCCCc1cnc[nH]1 |
Isomeric SMILES | C1=CC=C(C=C1)CCCCC2=CN=CN2 |
PubChem CID | 9990388 |
PubChem CID | 9990388 |
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ChEMBL Ligand | CHEMBL296450 |
BindingDB Ligand | 50071197 |
CAS Registry No. | 184023-52-7 |
GPCRdb Ligand | FUB 349 |
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