Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0P1MT
|
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| Former ID |
DNC011069
|
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| Drug Name |
KNI-10743
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531036] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C40H53N5O6S
|
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| Canonical SMILES |
CC1=CC(=CC(=C1OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=<br />O)NC4C(CC5=CC=CC=C45)O)(C)C)O)C)N(C)CCN(C)C
|
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| InChI |
1S/C40H53N5O6S/c1-25-19-29(44(7)18-17-43(5)6)20-26(2)36(25)51-23-33(47)41-31(21-27-13-9-8-10-14-27)35(48)39(50)45-24-52-40(3,4)37(45)38(49)42-34-30-16-12-11-15-28(30)22-32(34)46/h8-16,19-20,31-32,34-35,37,46,48H,17-18,21-24H2,1-7H3,(H,41,47)(H,42,49)/t31-,32+,34-,35-,37+/m0/s1
|
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| InChIKey |
IZETWNQXMIHLNU-IVJJLKHCSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Plasmepsin 2 | Target Info | Inhibitor | [531036] | |
| References | |||||
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