General Information of the Compound
| Compound ID |
CP0490941
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| Compound Name |
US9266876, 101
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| Structure |
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| Formula |
C26H27N7O4S
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| Molecular Weight |
533.614
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| Canonical SMILES |
Cn1c2ccccc2n(CC(=O)N2CCN(CC2)c2scnc2-c2nc3cc(OCCO)ccc3[nH]2)c1=O
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| InChI |
InChI=1S/C26H27N7O4S/c1-30-20-4-2-3-5-21(20)33(26(30)36)15-22(35)31-8-10-32(11-9-31)25-23(27-16-38-25)24-28-18-7-6-17(37-13-12-34)14-19(18)29-24/h2-7,14,16,34H,8-13,15H2,1H3,(H,28,29)
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| InChIKey |
YBRQWDBXMPNKLF-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