Drug Information
Drug General Information | |||||
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Drug ID |
D03ESA
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Former ID |
DNC001136
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Drug Name |
P-MPPI
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541881] | ||
Structure |
Download2D MOL |
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Formula |
C25H27IN4O2
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InChI |
InChI=1S/C25H27IN4O2/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20/h2-13H,14-19H2,1H3
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InChIKey |
DHMLNZRDVQLQBB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Antagonist | [538050], [538142] | |
References | |||||
Ref 538050 | Influence of 5-HT1A receptor antagonism on plus-maze behaviour in mice. II. WAY 100635, SDZ 216-525 and NAN-190. Pharmacol Biochem Behav. 1997 Oct;58(2):593-603. | ||||
Ref 538142 | p-Chloroamphetamine, a serotonin-releasing drug, elicited in rats a hyperglycemia mediated by the 5-HT1A and 5-HT2B/2C receptors. Eur J Pharmacol. 1998 Oct 23;359(2-3):185-90. |
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