General Information of the Compound
| Compound ID |
CP0635654
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| Compound Name |
5-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-N-(2,6-difluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C17H10F8N4
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| Molecular Weight |
422.279
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| Canonical SMILES |
Fc1cccc(F)c1CNc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cn1
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| InChI |
InChI=1S/C17H10F8N4/c18-11-2-1-3-12(19)10(11)8-27-15-5-4-9(7-26-15)29-14(17(23,24)25)6-13(28-29)16(20,21)22/h1-7H,8H2,(H,26,27)
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| InChIKey |
DWSTXONOVMIFSC-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