Drug Information
Drug General Information | |||||
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Drug ID |
D06UKY
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Former ID |
DNC007931
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Drug Name |
4-(2,4-dichlorophenyl)-1-phenylpyrrolidin-3-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528652] | ||
Structure |
Download2D MOL |
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Formula |
C16H16Cl2N2
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Canonical SMILES |
C1C(C(CN1C2=CC=CC=C2)N)C3=C(C=C(C=C3)Cl)Cl
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InChI |
1S/C16H16Cl2N2/c17-11-6-7-13(15(18)8-11)14-9-20(10-16(14)19)12-4-2-1-3-5-12/h1-8,14,16H,9-10,19H2
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InChIKey |
KQIXDQQTPCBRIX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [528652] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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