General Information of the Compound
| Compound ID |
CP0563469
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| Compound Name |
3-ethyl-N-[2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-pentan-2-yloxybenzamide
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| Formula |
C31H35N3O3S2
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| Molecular Weight |
561.773
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| Canonical SMILES |
CCCC(C)Oc1ccc(cc1CC)C(=O)Nc1ccc2nc(SCC(=O)N[C@@H](C)c3ccccc3)sc2c1
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| InChI |
InChI=1S/C31H35N3O3S2/c1-5-10-20(3)37-27-16-13-24(17-22(27)6-2)30(36)33-25-14-15-26-28(18-25)39-31(34-26)38-19-29(35)32-21(4)23-11-8-7-9-12-23/h7-9,11-18,20-21H,5-6,10,19H2,1-4H3,(H,32,35)(H,33,36)/t20?,21-/m0/s1
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| InChIKey |
NGXMDBDZFFSVJS-LBAQZLPGSA-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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Map of Molecular Bioactivity Related to the Compound
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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