Drug Information
Drug General Information | Top | |||
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Drug ID |
D0AT0A
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Drug Name |
PMID27788040-Compound-5a
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Drug Type |
Small molecular drug
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Company |
MERCK SHARP & DOHME CORP. BARROW, James, C. BILODEAU, Mark, T. COX, Christopher, D. HARTNETT, John, C. KETT, Nathan, R. LI, Yiwei MANLEY, Peter MELAMED, Jeffrey SHIPE, William, D. TROTTER, B. Wesley ZARTMAN, Amy, E
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Structure |
Download2D MOL |
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Formula |
C30H44N4O2
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Canonical SMILES |
CN1CCN(CC1)C2(CCCCC2)CN(CC3=CC4=CC=CC=C4N(C3=O)C)C(=O)C5CCCCC5
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InChI |
1S/C30H44N4O2/c1-31-17-19-34(20-18-31)30(15-9-4-10-16-30)23-33(29(36)24-11-5-3-6-12-24)22-26-21-25-13-7-8-14-27(25)32(2)28(26)35/h7-8,13-14,21,24H,3-6,9-12,15-20,22-23H2,1-2H3
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InChIKey |
PJVMTTZJMVQBDL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Neuropeptide S receptor (NPSR) | Target Info | Antagonist | [1] |
Target's Patent Info | Neuropeptide S receptor (NPSR) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Neuropeptide S receptor ligands: a patent review (2005-2016).Expert Opin Ther Pat. 2017 Mar;27(3):347-362. |
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