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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U614688-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $560.90 | |
U614688-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,500.90 |
Specifications & Purity | Moligand™ |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of H 1 receptor |
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 | 3-(3,4-difluorophenyl)-3-(1H-imidazol-2-yl)-N-{N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl}propanamide |
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INCHI | InChI=1S/C19H21F2N7O/c20-15-4-3-12(8-16(15)21)14(18-24-6-7-25-18)9-17(29)28-19(22)26-5-1-2-13-10-23-11-27-13/h3-4,6-8,10-11,14H,1-2,5,9H2,(H,23,27)(H,24,25)(H3,22,26,28,29) |
InChi Key | DGJMWXIXZSWRLP-UHFFFAOYSA-N |
Canonical SMILES | O=C(CC(c1ccc(c(c1)F)F)c1ncc[nH]1)NC(=NCCCc1cnc[nH]1)N |
Isomeric SMILES | C1=CC(=C(C=C1C(CC(=O)NC(=NCCCC2=CN=CN2)N)C3=NC=CN3)F)F |
PubChem CID | 25149704 |
PubChem CID | 25149704 |
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ChEBI | CHEBI:617370 |
ChEMBL Ligand | CHEMBL470563 |
GPCRdb Ligand | UR-PG131A |
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