Drug Information
Drug General Information | |||||
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Drug ID |
D0W4GM
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Former ID |
DNC006307
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Drug Name |
(1-phenylcyclopentyl)methanamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
Download2D MOL |
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Formula |
C12H17N
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Canonical SMILES |
C1CCC(C1)(CN)C2=CC=CC=C2
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InChI |
1S/C12H17N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2
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InChIKey |
SJWOFBVBNFLWLP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [1] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9.In silico fragment-based discovery of DPP-IV S1 pocket binders. | ||||
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