General Information of the Compound
| Compound ID |
CP0434792
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| Compound Name |
US8835444, 5.17
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| Formula |
C19H21ClF3N3O
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| Molecular Weight |
399.844
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| Canonical SMILES |
Cc1cnn(C[C@H]2CC[C@@H](CC2)NC(=O)c2cc(ccc2Cl)C(F)(F)F)c1
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| InChI |
InChI=1S/C19H21ClF3N3O/c1-12-9-24-26(10-12)11-13-2-5-15(6-3-13)25-18(27)16-8-14(19(21,22)23)4-7-17(16)20/h4,7-10,13,15H,2-3,5-6,11H2,1H3,(H,25,27)/t13-,15-
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| InChIKey |
SSMMCKPZYZKUOL-CTYIDZIISA-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