Drug Information
Drug General Information | |||||
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Drug ID |
D05XBJ
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Former ID |
DNC003410
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Drug Name |
1-(1-phenylcyclopentyl)methylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
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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CAS Number |
CAS 17511-89-6
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PubChem Compound ID | |||||
PubChem Substance ID |
4062478, 5443215, 8149032, 10266623, 16093779, 26714343, 26744285, 30410261, 46393934, 46505106, 46509367, 47247782, 47619364, 48764385, 49959090, 79799756, 89032906, 92235838, 103482579, 104441012, 104847455, 117530584, 117843603, 124596742, 125412771, 129246883, 131365522, 134343512, 135181817, 135563256, 137255020, 142506748, 143445939, 160967576, 162803480, 163566908, 169758728, 176225022, 179328201, 186015065, 223533812, 223769765, 226636459, 249758929, 249770093
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Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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