E17/PRD_000581
KNI-10729
Created: | 2010-02-05 |
Last modified: | 2021-03-01 |
E17/PRD_000581 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 3LIX.
Find related ligands: |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 118 |
Chiral Atom Count | 6 |
Bond Count | 121 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | KNI-10729 |
Synonyms | KNI-10729 |
Systematic Name (OpenEye OEToolkits) | (4R)-N-[(2R)-3,3-dimethylbutan-2-yl]-3-[(2S,3S)-3-[[(2S)-3,3-dimethyl-2-[[(2S)-2-(2-morpholin-4-ylethanoylamino)-2-phenyl-ethanoyl]amino]butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide |
Formula | C42 H62 N6 O7 S |
Molecular Weight | 795.043 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(C)C(C)(C)C)C4N(C(=O)C(O)C(NC(=O)C(NC(=O)C(c1ccccc1)NC(=O)CN2CCOCC2)C(C)(C)C)Cc3ccccc3)CSC4(C)C |
SMILES | CACTVS | 3.370 | C[CH](NC(=O)[CH]1N(CSC1(C)C)C(=O)[CH](O)[CH](Cc2ccccc2)NC(=O)[CH](NC(=O)[CH](NC(=O)CN3CCOCC3)c4ccccc4)C(C)(C)C)C(C)(C)C |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C)(C)C)NC(=O)C1C(SCN1C(=O)C(C(Cc2ccccc2)NC(=O)C(C(C)(C)C)NC(=O)C(c3ccccc3)NC(=O)CN4CCOCC4)O)(C)C |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN3CCOCC3)c4ccccc4)C(C)(C)C)C(C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H](C(C)(C)C)NC(=O)[C@@H]1C(SCN1C(=O)[C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](c3ccccc3)NC(=O)CN4CCOCC4)O)(C)C |
InChI | InChI | 1.03 | InChI=1S/C42H62N6O7S/c1-27(40(2,3)4)43-38(53)35-42(8,9)56-26-48(35)39(54)33(50)30(24-28-16-12-10-13-17-28)44-37(52)34(41(5,6)7)46-36(51)32(29-18-14-11-15-19-29)45-31(49)25-47-20-22-55-23-21-47/h10-19,27,30,32-35,50H,20-26H2,1-9H3,(H,43,53)(H,44,52)(H,45,49)(H,46,51)/t27-,30+,32+,33+,34-,35-/m1/s1 |
InChIKey | InChI | 1.03 | SJJQJWGUMHGALA-UOFFPLLDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46238531 |