General Information of the Compound
| Compound ID |
CP0200936
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| Compound Name |
4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one
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| Structure |
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| Formula |
C26H29N3O4S
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| Molecular Weight |
479.602
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| Canonical SMILES |
COc1cccc(CNCc2cccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)sc34)c2)c1
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| InChI |
InChI=1S/C26H29N3O4S/c1-33-20-7-3-6-19(13-20)15-28-14-18-5-2-4-17(12-18)10-11-27-16-23(31)21-8-9-22(30)24-25(21)34-26(32)29-24/h2-9,12-13,23,27-28,30-31H,10-11,14-16H2,1H3,(H,29,32)/t23-/m0/s1
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| InChIKey |
PLKYHUCBRLEYME-QHCPKHFHSA-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