General Information of the Compound
| Compound ID |
CP0563766
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| Compound Name |
US9266876, 132
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| Structure |
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| Formula |
C24H23N7OS
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| Molecular Weight |
457.563
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cc1n[nH]c2ccccc12)c1scnc1-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C24H23N7OS/c1-15-13-30(24-22(25-14-33-24)23-26-18-8-4-5-9-19(18)27-23)10-11-31(15)21(32)12-20-16-6-2-3-7-17(16)28-29-20/h2-9,14-15H,10-13H2,1H3,(H,26,27)(H,28,29)/t15-/m1/s1
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| InChIKey |
KJMHPGSKSBNNKC-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