PLITIDEPSIN

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
ATC L01XX57
UNII Y76ID234HW

Structure

InChI Key UUSZLLQJYRSZIS-LXNNNBEUSA-N
Smiles CC[C@H](C)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C(C)=O)[C@@H](C)OC(=O)[C@H](Cc2ccc(OC)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)C(=O)[C@H](C(C)C)OC(=O)C[C@@H]1O
InChI
InChI=1S/C57H87N7O15/c1-15-33(8)46-44(66)29-45(67)79-49(32(6)7)48(68)34(9)50(69)58-39(26-30(2)3)54(73)64-25-17-19-41(64)56(75)62(13)43(28-37-20-22-38(77-14)23-21-37)57(76)78-36(11)47(52(71)59-46)60-51(70)42(27-31(4)5)61(12)55(74)40-18-16-24-63(40)53(72)35(10)65/h20-23,30-34,36,39-44,46-47,49,66H,15-19,24-29H2,1-14H3,(H,58,69)(H,59,71)(H,60,70)/t33-,34-,36+,39-,40-,41-,42+,43-,44-,46+,47-,49-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C57H87N7O15
Molecular Weight 1110.36

Pharmacology

Mechanism of Action Action Reference
Elongation factor 1-alpha 2 inhibitor INHIBITOR Other

Cross References

Resources Reference
ChEBI 90205
ChEMBL CHEMBL451930
DrugBank DB04977
FDA SRS Y76ID234HW
PubChem 9812534
SureChEMBL SCHEMBL13413427
CONTENTS