Drug Information
Drug General Information | |||||
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Drug ID |
D0XU4Y
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Former ID |
DNC011363
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Drug Name |
NSC-66209
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531262] | ||
Structure |
Download2D MOL |
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Formula |
C14H10O5
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Canonical SMILES |
CC1=C2C=C(C(=O)C=C2OC3=CC(=C(C=C13)O)O)O
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InChI |
1S/C14H10O5/c1-6-7-2-9(15)11(17)4-13(7)19-14-5-12(18)10(16)3-8(6)14/h2-5,15-17H,1H3
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InChIKey |
TZVNNUHRZXQCHM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Induced myeloid leukemia cell differentiation protein Mcl-1 | Target Info | Inhibitor | [531262] | |
Mannose-6-phosphate isomerase | Target Info | Inhibitor | [531262] | ||
KEGG Pathway | PI3K-Akt signaling pathway | ||||
MicroRNAs in cancer | |||||
NetPath Pathway | TCR Signaling Pathway | ||||
PANTHER Pathway | Apoptosis signaling pathway | ||||
CCKR signaling map ST | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
Direct p53 effectors | |||||
IL6-mediated signaling events | |||||
HIF-1-alpha transcription factor network | |||||
References |
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