Drug Information
Drug General Information | |||||
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Drug ID |
D0JI3S
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Former ID |
DNC007751
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Drug Name |
1-benzhydryl-3-butylpiperidin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528776] | ||
Structure |
Download2D MOL |
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Formula |
C22H30N2
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Canonical SMILES |
CCCCC1CN(CCC1N)C(C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C22H30N2/c1-2-3-10-20-17-24(16-15-21(20)23)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-22H,2-3,10,15-17,23H2,1H3
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InChIKey |
OJLIZWWFCLNTKT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [528776] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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