Drug Information

Drug General Information
Drug ID
D06BKP
Former ID
DNC004081
Drug Name
SC-5003
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525693]
Structure
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2D MOL

3D MOL
Formula
C37H63N3O6
Canonical SMILES
CCCCC(C(C)CC(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=<br />CC=C2)NC(=O)OC(C)(C)C)O)O
InChI
1S/C37H63N3O6/c1-8-9-20-32(41)26(4)22-33(42)29(23-27-16-12-10-13-17-27)38-34(43)30(21-25(2)3)39-35(44)31(24-28-18-14-11-15-19-28)40-36(45)46-37(5,6)7/h11,14-15,18-19,25-27,29-33,41-42H,8-10,12-13,16-17,20-24H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)/t26-,29+,30+,31+,32?,33+/m1/s1
InChIKey
DZSFYDAIURXYOI-YFUMYMLSSA-N
PubChem Compound ID
44342336
Target and Pathway
Target(s) Plasmepsin 1 Target Info Inhibitor [525693]
References
Ref 525693J Med Chem. 2000 Feb 10;43(3):305-41.Protease inhibitors: current status and future prospects.
Ref 525693J Med Chem. 2000 Feb 10;43(3):305-41.Protease inhibitors: current status and future prospects.

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