Drug Information

Drug General Information
Drug ID
D00QMZ
Former ID
DNC003857
Drug Name
PS-662477
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534798]
Structure
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2D MOL

3D MOL
Formula
C30H43N3O6
Canonical SMILES
CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C2=C(C<br />=C(C=C2)OC)OC)O
InChI
1S/C30H43N3O6/c1-6-8-16-31-27(35)19-25(34)24(17-21-12-10-9-11-13-21)32-30(37)28(20(3)7-2)33-29(36)23-15-14-22(38-4)18-26(23)39-5/h9-15,18,20,24-25,28,34H,6-8,16-17,19H2,1-5H3,(H,31,35)(H,32,37)(H,33,36)/t20-,24?,25?,28-/m0/s1
InChIKey
BLKHGZANZRGYRY-WUCHSTEBSA-N
PubChem Compound ID
44314223
Target and Pathway
Target(s) Plasmepsin 2 Target Info Inhibitor [534798]
References
Ref 534798Bioorg Med Chem Lett. 1998 Sep 8;8(17):2315-20.Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library.
Ref 534798Bioorg Med Chem Lett. 1998 Sep 8;8(17):2315-20.Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library.

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