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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A607316-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
A607316-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,900.90 |
Synonyms | acetylaminoethyl-methyl-phenylbutoxyphenyl-amine |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of MT 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 | N-[2-[methyl-[3-(4-phenylbutoxy)phenyl]amino]ethyl]acetamide |
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INCHI | InChI=1S/C21H28N2O2/c1-18(24)22-14-15-23(2)20-12-8-13-21(17-20)25-16-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,12-13,17H,6-7,11,14-16H2,1-2H3,(H,22,24) |
InChi Key | VJIVACBGAAEDPS-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NCCN(c1cccc(c1)OCCCCc1ccccc1)C |
Isomeric SMILES | CC(=O)NCCN(C)C1=CC(=CC=C1)OCCCCC2=CC=CC=C2 |
PubChem CID | 24763223 |
PubChem CID | 24763223 |
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ChEMBL Ligand | CHEMBL3260987 |
GPCRdb Ligand | AAE-M-PBP-amine |
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