General Information of the Compound
| Compound ID |
CP0489708
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| Compound Name |
US9266876, 116
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| Structure |
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| Formula |
C23H22N8OS
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| Molecular Weight |
458.551
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cn1cc2cccnc2n1)c1scnc1-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C23H22N8OS/c1-15-11-29(23-20(25-14-33-23)22-26-17-6-2-3-7-18(17)27-22)9-10-31(15)19(32)13-30-12-16-5-4-8-24-21(16)28-30/h2-8,12,14-15H,9-11,13H2,1H3,(H,26,27)/t15-/m1/s1
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| InChIKey |
RDJIWCCTNIFFHR-OAHLLOKOSA-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