General Information of the Compound
| Compound ID |
CP0572260
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| Compound Name |
US9428456, 1.160
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| Structure |
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| Formula |
C26H31Cl2N3O2
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| Molecular Weight |
488.459
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| Canonical SMILES |
Clc1ccc(cc1)C(=O)Nc1cc(CN2CCC(CC2)C(=O)NC2CCCCC2)ccc1Cl
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| InChI |
InChI=1S/C26H31Cl2N3O2/c27-21-9-7-19(8-10-21)26(33)30-24-16-18(6-11-23(24)28)17-31-14-12-20(13-15-31)25(32)29-22-4-2-1-3-5-22/h6-11,16,20,22H,1-5,12-15,17H2,(H,29,32)(H,30,33)
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| InChIKey |
DTGBRJIOVANODD-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