Chemical Component Summary

NameGDC0152
Identifiers(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide
FormulaC25 H34 N6 O3 S
Molecular Weight498.641
TypePEPTIDE-LIKE
Isomeric SMILESC[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)Nc3c(nns3)c4ccccc4)NC
InChIInChI=1S/C25H34N6O3S/c1-16(26-2)22(32)27-21(18-12-7-4-8-13-18)25(34)31-15-9-14-19(31)23(33)28-24-20(29-30-35-24)17-10-5-3-6-11-17/h3,5-6,10-11,16,18-19,21,26H,4,7-9,12-15H2,1-2H3,(H,27,32)(H,28,33)/t16-,19+,21+/m1/s1
InChIKeyWZRFLSDVFPIXOV-PBEJRMEISA-N
CompositionPolymer Sequences: MAA-CHG-PRO-0DQ
BIRD classINHIBITOR
Represented AsPOLYMER
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count69
Chiral Atom Count3
Bond Count72
Aromatic Bond Count11

Related Resource References

Resource NameReference
Pharos CHEMBL2063869
PubChem 46940575
ChEMBL CHEMBL2063869