General Information of the Compound
| Compound ID |
CP0955677
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| Compound Name |
(R)-6-chloro-N-(1-cyclobutylpyrrolidin-3-yl)-3-(1-(trifluoromethyl)-1H-pyrazol-4-yl)-1H-indazol-5-amine
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| Formula |
C18H18ClF3N6O
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| Molecular Weight |
426.83
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| Canonical SMILES |
FC(F)(F)n1cc(-c2n[nH]c3cc(Cl)c(N[C@@H]4CCN(C5COC5)C4)cc23)cn1
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| InChI |
InChI=1S/C18H18ClF3N6O/c19-14-4-15-13(17(26-25-15)10-5-23-28(6-10)18(20,21)22)3-16(14)24-11-1-2-27(7-11)12-8-29-9-12/h3-6,11-12,24H,1-2,7-9H2,(H,25,26)/t11-/m1/s1
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| InChIKey |
XLCOOMBWNODUGF-LLVKDONJSA-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