General Information of the Compound
| Compound ID |
CP0046745
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| Compound Name |
1-[[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino]-7-(1H-pyrazol-4-yl)-5H-pyrido[4,3-b]indole-4-carboxamide
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| Structure |
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| Formula |
C20H17F3N6O
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| Molecular Weight |
414.391
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| Canonical SMILES |
NC(=O)c1cnc(N[C@H](C2CC2)C(F)(F)F)c2c3ccc(cc3[nH]c12)-c1cn[nH]c1
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| InChI |
InChI=1S/C20H17F3N6O/c21-20(22,23)17(9-1-2-9)29-19-15-12-4-3-10(11-6-26-27-7-11)5-14(12)28-16(15)13(8-25-19)18(24)30/h3-9,17,28H,1-2H2,(H2,24,30)(H,25,29)(H,26,27)/t17-/m1/s1
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| InChIKey |
XFHDMYNLGPVHLJ-QGZVFWFLSA-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