Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O8JQ
|
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| Former ID |
DNC009317
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| Drug Name |
KNI-10256
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529771] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C33H36N4O8S
|
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| Canonical SMILES |
CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)<br />[N+](=O)[O-])O)C(=O)NC4C(CC5=CC=CC=C45)O)C
|
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| InChI |
1S/C33H36N4O8S/c1-33(2)30(31(41)35-28-24-11-7-6-10-21(24)17-26(28)38)36(19-46-33)32(42)29(40)25(16-20-8-4-3-5-9-20)34-27(39)18-45-23-14-12-22(13-15-23)37(43)44/h3-15,25-26,28-30,38,40H,16-19H2,1-2H3,(H,34,39)(H,35,41)/t25-,26+,28-,29-,30+/m0/s1
|
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| InChIKey |
PABVKNPJQYYVNK-DOWNBTJOSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Plasmepsin 2 | Target Info | Inhibitor | [529771] | |
| References | |||||
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