Drug Information
Drug General Information | |||||
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Drug ID |
D09JDH
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Former ID |
DNC001321
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Drug Name |
Septide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539326] | ||
Structure |
Download2D MOL |
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Formula |
C39H53N7O7S
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InChI |
InChI=1S/C39H53N7O7S/c1-24(2)21-29(36(50)42-27(34(40)48)18-20-54-3)44-38(52)32-15-10-19-46(32)39(53)31(23-26-13-8-5-9-14-26)45-37(51)30(22-25-11-6-4-7-12-25)43-35(49)28-16-17-33(47)41-28/h4-9,11-14,24,27-32H,10,15-23H2,1-3H3,(H2,40,48)(H,41,47)(H,42,50)(H,43,49)(H,44,52)(H,45,51)/t27-,28-,29-,30-,31-,32-/m0/s1
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InChIKey |
UUZURPUIMYJOIL-JNRWAQIZSA-N
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CAS Number |
CAS 95693-76-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Agonist | [537828] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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