General Information of the Compound
| Compound ID |
CP0262593
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| Compound Name |
N-[2-oxo-5-(4-pyridin-3-ylpiperazin-1-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl]methanesulfonamide
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| Structure |
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| Formula |
C24H23N5O3S
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| Molecular Weight |
461.547
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)N1CCN(CC1)c1cccnc1
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| InChI |
InChI=1S/C24H23N5O3S/c1-33(31,32)27-18-6-4-17-5-7-23-22(24(30)21(17)13-18)14-20(16-26-23)29-11-9-28(10-12-29)19-3-2-8-25-15-19/h2-8,13-16,27H,9-12H2,1H3
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| InChIKey |
ONJZQISPOVLZPG-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