Drug Information

Drug General Information
Drug ID
D0P4IP
Former ID
DNC003109
Drug Name
Trypanothione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C27H50N9O10S2+
Canonical SMILES
C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)[O-])[NH3+])C[NH2+<br />]CCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)[O-])[NH3+]
InChI
1S/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/p+1
InChIKey
PHDOXVGRXXAYEB-UHFFFAOYSA-O
PubChem Compound ID
25202731
Target and Pathway
Target(s) Trypanothione reductase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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