Drug Information
Drug General Information | |||||
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Drug ID |
D03FJS
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Former ID |
DNC001250
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Drug Name |
S-(-)-enantiomer of 3-(3-hydroxyphenyl)-N-n-propylpiperidine (3-PPP)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537894] | ||
Structure |
Download2D MOL |
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Formula |
C33H56OS
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Canonical SMILES |
CCCCCCCCC1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC(=O)CC(C)CC)C)C
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InChI |
1S/C33H56OS/c1-6-8-9-10-11-12-13-25-15-17-29-28-16-14-26-23-27(35-31(34)22-24(3)7-2)18-20-33(26,5)30(28)19-21-32(25,29)4/h14,24-25,27-30H,6-13,15-23H2,1-5H3
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InChIKey |
LQEPAKNLJUMKSY-UHFFFAOYSA-N
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CAS Number |
CAS 75240-91-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-phosphodiesterase | Target Info | Inhibitor | [537894] | |
References |
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