General Information of the Compound
| Compound ID |
CP0569483
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| Compound Name |
N-(1H-indazol-6-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
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| Structure |
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| Formula |
C18H17F3N6O
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| Molecular Weight |
390.369
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| Canonical SMILES |
FC(F)(F)c1cccnc1N1CCN(CC1)C(=O)Nc1ccc2cn[nH]c2c1
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| InChI |
InChI=1S/C18H17F3N6O/c19-18(20,21)14-2-1-5-22-16(14)26-6-8-27(9-7-26)17(28)24-13-4-3-12-11-23-25-15(12)10-13/h1-5,10-11H,6-9H2,(H,23,25)(H,24,28)
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| InChIKey |
RNONVTYXWHLTIO-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