General Information of the Compound
| Compound ID |
CP0507892
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| Compound Name |
US8901315, 14
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| Structure |
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| Formula |
C21H24N4OS
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| Molecular Weight |
380.517
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| Canonical SMILES |
Cc1nn(C2CCCCC2)c2sc(cc12)C(=O)Nc1ccc2NCCc2c1
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| InChI |
InChI=1S/C21H24N4OS/c1-13-17-12-19(27-21(17)25(24-13)16-5-3-2-4-6-16)20(26)23-15-7-8-18-14(11-15)9-10-22-18/h7-8,11-12,16,22H,2-6,9-10H2,1H3,(H,23,26)
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| InChIKey |
JRMCKLFYBZWRGQ-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