Drug Information
Drug General Information | Top | |||
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Drug ID |
D0JI2X
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Former ID |
DNC003861
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Drug Name |
PS-154636-1
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Synonyms |
PS-154636-2
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C32H39N3O6
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Canonical SMILES |
CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)O
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InChI |
1S/C32H39N3O6/c1-4-5-18-33-29(37)21-27(36)26(19-22-12-8-6-9-13-22)34-32(39)30(23-14-10-7-11-15-23)35-31(38)25-17-16-24(40-2)20-28(25)41-3/h6-17,20,26-27,30,36H,4-5,18-19,21H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26?,27?,30-/m0/s1
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InChIKey |
SXBWRHFAOQVOPG-VSBJFVJKSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Plasmepsin 2 (Malaria PLA2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library. Bioorg Med Chem Lett. 1998 Sep 8;8(17):2315-20. |
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