Drug Information

Drug General Information
Drug ID
D0ZU3S
Former ID
DNC003761
Drug Name
PS-777621
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528560]
Structure
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2D MOL

3D MOL
Formula
C30H45N3O5
Canonical SMILES
CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)COC1=CC2=CC=<br />CC=C2C=C1)O
InChI
1S/C30H45N3O5/c1-6-8-15-31-27(35)18-26(34)25(16-20(3)4)32-30(37)29(21(5)7-2)33-28(36)19-38-24-14-13-22-11-9-10-12-23(22)17-24/h9-14,17,20-21,25-26,29,34H,6-8,15-16,18-19H2,1-5H3,(H,31,35)(H,32,37)(H,33,36)/t21?,25-,26-,29-/m0/s1
InChIKey
ZOZZWZVOMAKBJD-BGRUSPQTSA-N
PubChem Compound ID
44330683
Target and Pathway
Target(s) Plasmepsin 1 Target Info Inhibitor [528560]
Plasmepsin 2 Target Info Inhibitor [528560]
References
Ref 528560J Med Chem. 2006 Dec 14;49(25):7440-9.High antiplasmodial activity of novel plasmepsins I and II inhibitors.
Ref 528560J Med Chem. 2006 Dec 14;49(25):7440-9.High antiplasmodial activity of novel plasmepsins I and II inhibitors.

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