Drug Information
Drug General Information | |||||
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Drug ID |
D0C8MK
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Former ID |
DNC005956
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Drug Name |
2-morpholin-4-yl-8-phenoxathiin-4-ylchromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527888] | ||
Structure |
Download2D MOL |
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Formula |
C25H19NO4S
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Canonical SMILES |
C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=CC=C4)SC6=CC=<br />CC=C6O5
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InChI |
1S/C25H19NO4S/c27-19-15-23(26-11-13-28-14-12-26)30-24-16(5-3-7-18(19)24)17-6-4-10-22-25(17)29-20-8-1-2-9-21(20)31-22/h1-10,15H,11-14H2
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InChIKey |
IAMQVMPIHMBYSY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA-dependent protein kinase catalytic subunit | Target Info | Inhibitor | [527888] | |
KEGG Pathway | Non-homologous end-joining | ||||
Cell cycle | |||||
NetPath Pathway | IL1 Signaling Pathway | ||||
Reactome | Nonhomologous End-Joining (NHEJ) | ||||
References |
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