Drug Information
Drug General Information | |||||
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Drug ID |
D08EYZ
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Former ID |
DNC011963
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Drug Name |
PD-140548
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [543295] | ||
Structure |
Download2D MOL |
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Formula |
C33H39N3O5
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InChI |
InChI=1S/C33H39N3O5/c1-33(18-25-19-34-28-10-6-5-9-27(25)28,31(39)35-26(17-29(37)38)16-20-7-3-2-4-8-20)36-32(40)41-30-23-12-21-11-22(14-23)15-24(30)13-21/h2-10,19,21-24,26,30,34H,11-18H2,1H3,(H,35,39)(H,36,40)(H,37,38)/t21?,22?,23?,24?,26-,30?,33+/m1/s1
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InChIKey |
PGOLWKTUHWHYJS-KUAXMQRVSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cholecystokinin receptor type A | Target Info | Inhibitor | [551254] | |
Gastrin/cholecystokinin type B receptor | Target Info | Inhibitor | [551254] | ||
PANTHER Pathway | CCKR signaling map ST | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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