General Information of the Compound
| Compound ID |
CP0966819
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| Compound Name |
(R)-6-chloro-3-(1-methyl-1H-pyrazol-4-yl)-N-(1-(oxetan-3-yl)pyrrolidin-3-yl)-1H-indazol-5-amine
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| Formula |
C18H21ClN6O
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| Molecular Weight |
372.86
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| Canonical SMILES |
Cn1cc(-c2n[nH]c3cc(Cl)c(N[C@@H]4CCN(C5COC5)C4)cc23)cn1
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| InChI |
InChI=1S/C18H21ClN6O/c1-24-7-11(6-20-24)18-14-4-17(15(19)5-16(14)22-23-18)21-12-2-3-25(8-12)13-9-26-10-13/h4-7,12-13,21H,2-3,8-10H2,1H3,(H,22,23)/t12-/m1/s1
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| InChIKey |
VVCGSXVSUINDNZ-GFCCVEGCSA-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