General Information of the Compound
| Compound ID |
CP0499907
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| Compound Name |
US8912224, 59
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| Structure |
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| Formula |
C26H23N3O3S
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| Molecular Weight |
457.555
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| Canonical SMILES |
Cc1nc(Oc2ccc3OC(CCc3c2)c2ccccc2)sc1C(=O)NCc1ccncc1
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| InChI |
InChI=1S/C26H23N3O3S/c1-17-24(25(30)28-16-18-11-13-27-14-12-18)33-26(29-17)31-21-8-10-23-20(15-21)7-9-22(32-23)19-5-3-2-4-6-19/h2-6,8,10-15,22H,7,9,16H2,1H3,(H,28,30)
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| InChIKey |
DHIAUMSMHOUWGL-UHFFFAOYSA-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