General Information of the Compound
| Compound ID |
CP0570845
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| Compound Name |
US8975247, EBP144
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| Structure |
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| Formula |
C19H18ClN3O
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| Molecular Weight |
339.826
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| Canonical SMILES |
Clc1ccc(Cn2c(CN3CCCC3=O)nc3ccccc23)cc1
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| InChI |
InChI=1S/C19H18ClN3O/c20-15-9-7-14(8-10-15)12-23-17-5-2-1-4-16(17)21-18(23)13-22-11-3-6-19(22)24/h1-2,4-5,7-10H,3,6,11-13H2
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| InChIKey |
BELFTQXCFIPCTM-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