General Information of the Compound
| Compound ID |
CP0557374
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| Compound Name |
US9266876, 106
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| Structure |
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| Formula |
C24H24N6O2S
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| Molecular Weight |
460.563
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| Canonical SMILES |
O=C(CN1CCOc2ccccc12)N1CCN(CC1)c1scnc1-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C24H24N6O2S/c31-21(15-30-13-14-32-20-8-4-3-7-19(20)30)28-9-11-29(12-10-28)24-22(25-16-33-24)23-26-17-5-1-2-6-18(17)27-23/h1-8,16H,9-15H2,(H,26,27)
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| InChIKey |
RXYWJBXHDKOPST-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