Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
(1-Phenylcyclopentyl)methanamine; 17511-89-6; 1-Phenylcyclopentanemethylamine; 1-(1-PHENYLCYCLOPENTYL)METHANAMINE; (1-phenylcyclopentyl)methylamine; 1-(1-phenylcyclopentyl)methylamine; 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE; 1-Phenylcyclopentanemethanamine; C-(1-Phenyl-cyclopentyl)-methylamine; Cyclopentanemethylamine, 1-phenyl-; BRN 2936636; Cyclopentanemethanamine,1-phenyl-; CHEMBL382127; CHEBI:39505; Cyclopentanemethanamine, 1-phenyl-; (phenylcyclopentyl)methylamine; (1-Phenylcyclopentyl)methylamine hydrochloride; 2bua
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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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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| CAS Number |
CAS 17511-89-6
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:39505
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1], [2] |
| KEGG Pathway | Protein digestion and absorption | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| TGF_beta_Receptor Signaling Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
| REF 2 | In silico fragment-based discovery of DPP-IV S1 pocket binders. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9. | |||
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