Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07VDJ
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| Former ID |
DNC003407
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| Drug Name |
(2s)-Pyrrolidin-2-Ylmethylamine
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| Synonyms |
(S)-pyrrolidin-2-ylmethanamine; 69500-64-7; (S)-(+)-2-(Aminomethyl)pyrrolidine; (2S)-PYRROLIDIN-2-YLMETHYLAMINE; (S)-2-(Aminomethyl)pyrrolidine; (S)-2-aminomethylpyrrolidine; (S)-pyrrolidin-2-ylmethylamine; [(2S)-pyrrolidin-2-yl]methanamine; 1-[(2S)-pyrrolidin-2-yl]methanamine; 2-Pyrrolidinemethanamine, (2S)-; (S)-(+)-2-(Aminomethyl)pyrrolidine, 98%; AC1MC09B; SCHEMBL83314; CHEBI:44632; CTK5D0186; (2S)-pyrrolidin-2-ylmethanamine; MolPort-003-932-494; AUKXFNABVHIUAC-YFKPBYRVSA-N; (2S)-Pyrrolidin-2-yl-methylamine; ZINC39357503
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H12N2
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| Canonical SMILES |
C1CC(NC1)CN
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| InChI |
1S/C5H12N2/c6-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m0/s1
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| InChIKey |
AUKXFNABVHIUAC-YFKPBYRVSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3154363, 7889672, 8795014, 16324492, 24866461, 26744273, 30091844, 46504802, 57409599, 79098141, 81051229, 91695537, 111360190, 126635573, 126636157, 127460823, 132520999, 137022307, 142598643, 160828449, 160966397, 162113113, 162182193, 162898503, 163390577, 164777632, 204429353, 223609176, 224052379, 226461955, 241122390, 246963349, 249855958, 250204857, 252064805, 252134310, 252425125
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| ChEBI ID |
CHEBI:44632
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Protein digestion and absorption | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| TGF_beta_Receptor Signaling Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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