General Information of the Compound
| Compound ID |
CP0519550
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| Compound Name |
US9169240, 9
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| Structure |
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| Formula |
C27H18N4O3S
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| Molecular Weight |
478.533
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| Canonical SMILES |
O=C(c1nnc(CCc2ncc(o2)-c2ccccc2)o1)c1nc2ccc(cc2s1)-c1ccccc1
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| InChI |
InChI=1S/C27H18N4O3S/c32-25(27-29-20-12-11-19(15-22(20)35-27)17-7-3-1-4-8-17)26-31-30-24(34-26)14-13-23-28-16-21(33-23)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2
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| InChIKey |
SSHSIKMKNGYHRL-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