Drug Information
Drug General Information | |||||
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Drug ID |
D07FFB
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Former ID |
DNC013337
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Drug Name |
Carinatumins B (2)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528591] | ||
Structure |
Download2D MOL |
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Formula |
C16H20N2O2
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Canonical SMILES |
CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2C(CCN4)O
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InChI |
1S/C16H20N2O2/c1-9-6-10-7-12-11(2-3-14(20)18-12)16(8-9)15(10)13(19)4-5-17-16/h2-3,6,10,13,15,17,19H,4-5,7-8H2,1H3,(H,18,20)/t10-,13+,15-,16-/m0/s1
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InChIKey |
RGJUWLMFRYLAOJ-UXVLEFJLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [528591] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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