K95/PRD_001055

KNI-10395

Created: 2011-04-12
Last modified:  2020-06-05

K95/PRD_001055 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 3QVI.

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Chemical Details

Formal Charge0
Atom Count93
Chiral Atom Count6
Bond Count97
Aromatic Bond Count18
2D diagram of K95
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Chemical Component Summary

NameKNI-10395
SynonymsKNI-10395
Systematic Name (OpenEye OEToolkits)(4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[(2R)-3-methylsulfanyl-2-(2-phenylethanoylamino)propanoyl]amino]-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
FormulaC37 H44 N4 O6 S2
Molecular Weight704.898
TypePEPTIDE-LIKE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NC2c1ccccc1CC2O)C5N(C(=O)C(O)C(NC(=O)C(NC(=O)Cc3ccccc3)CSC)Cc4ccccc4)CSC5(C)C
SMILESCACTVS3.370CSC[CH](NC(=O)Cc1ccccc1)C(=O)N[CH](Cc2ccccc2)[CH](O)C(=O)N3CSC(C)(C)[CH]3C(=O)N[CH]4[CH](O)Cc5ccccc45
SMILESOpenEye OEToolkits1.7.0CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)Cc3ccccc3)O)C(=O)NC4c5ccccc5CC4O)C
Canonical SMILESCACTVS3.370 CSC[C@H](NC(=O)Cc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CSC(C)(C)[C@H]3C(=O)N[C@@H]4[C@H](O)Cc5ccccc45
Canonical SMILESOpenEye OEToolkits1.7.0 CC1([C@H](N(CS1)C(=O)[C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](CSC)NC(=O)Cc3ccccc3)O)C(=O)N[C@H]4c5ccccc5C[C@H]4O)C
InChIInChI1.03 InChI=1S/C37H44N4O6S2/c1-37(2)33(35(46)40-31-26-17-11-10-16-25(26)20-29(31)42)41(22-49-37)36(47)32(44)27(18-23-12-6-4-7-13-23)39-34(45)28(21-48-3)38-30(43)19-24-14-8-5-9-15-24/h4-17,27-29,31-33,42,44H,18-22H2,1-3H3,(H,38,43)(H,39,45)(H,40,46)/t27-,28-,29+,31-,32-,33+/m0/s1
InChIKeyInChI1.03 FCTXMHJXDHGIIN-ACUZRORGSA-N

Related Resource References

Resource NameReference
PubChem 44425681
ChEMBL CHEMBL411610