Drug Information
Drug General Information | |||||
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Drug ID |
D0L3SA
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Former ID |
DIB021014
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Drug Name |
T2328
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Synonyms |
T-2328; T 2328
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541081] | ||
Structure |
Download2D MOL |
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Formula |
C26H26FN3O
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InChI |
InChI=1S/C26H26FN3O/c1-31-25-12-10-20(22-11-9-18(16-28)14-23(22)27)15-21(25)17-30-24-8-5-13-29-26(24)19-6-3-2-4-7-19/h2-4,6-7,9-12,14-15,24,26,29-30H,5,8,13,17H2,1H3/t24-,26-/m0/s1
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InChIKey |
BJOOHYLOKXAENV-AHWVRZQESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [529254] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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