Drug Information
Drug General Information | |||||
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Drug ID |
D0P5YS
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Former ID |
DNC004160
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Drug Name |
TERRITREM B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551363] | ||
Structure |
Download2D MOL |
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Formula |
C29H34O9
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Canonical SMILES |
CC1(C=CC(=O)C2(C1(CCC3(C2(CC4=C(O3)C=C(OC4=O)C5=CC(=C(C<br />(=C5)OC)OC)OC)O)C)O)C)C
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InChI |
1S/C29H34O9/c1-25(2)9-8-22(30)27(4)28(25,32)11-10-26(3)29(27,33)15-17-19(38-26)14-18(37-24(17)31)16-12-20(34-5)23(36-7)21(13-16)35-6/h8-9,12-14,32-33H,10-11,15H2,1-7H3/t26-,27+,28-,29-/m1/s1
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InChIKey |
PBXNNDFKPQPJBB-VJLHXPKFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551363] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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