General Information of the Compound
Compound ID |
CP0082019
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Compound Name |
(2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid
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Structure |
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Formula |
C22H21NO2S
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Molecular Weight |
363.482
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Canonical SMILES |
N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O
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InChI |
InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
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InChIKey |
DLMYFMLKORXJPO-FQEVSTJZSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01160, Kinesin-like protein KIF11
Cell Viability or Cytotoxicity Assay