General Information of the Compound
| Compound ID |
CP0470322
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| Compound Name |
US8614213, 10
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| Formula |
C21H23ClF3N3O
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| Molecular Weight |
425.882
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| Canonical SMILES |
Cc1cncc(NC[C@H]2CC[C@@H](CC2)NC(=O)c2cc(ccc2Cl)C(F)(F)F)c1
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| InChI |
InChI=1S/C21H23ClF3N3O/c1-13-8-17(12-26-10-13)27-11-14-2-5-16(6-3-14)28-20(29)18-9-15(21(23,24)25)4-7-19(18)22/h4,7-10,12,14,16,27H,2-3,5-6,11H2,1H3,(H,28,29)/t14-,16-
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| InChIKey |
BHPGCOVJDHVVNO-KOMQPUFPSA-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