General Information of the Compound
| Compound ID |
CP0955678
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| Compound Name |
(R)-6-chloro-3-(1-(4-methoxyphenyl)-1H-pyrazol-4-yl)-N-(5-azaspiro[2.4]heptan-7-yl)-1H-indazol-5-amine
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| Formula |
C23H23ClN6O
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| Molecular Weight |
434.931
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| Canonical SMILES |
COc1ccc(-n2cc(-c3n[nH]c4cc(Cl)c(N[C@H]5CNCC56CC6)cc34)cn2)cc1
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| InChI |
InChI=1S/C23H23ClN6O/c1-31-16-4-2-15(3-5-16)30-12-14(10-26-30)22-17-8-20(18(24)9-19(17)28-29-22)27-21-11-25-13-23(21)6-7-23/h2-5,8-10,12,21,25,27H,6-7,11,13H2,1H3,(H,28,29)/t21-/m0/s1
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| InChIKey |
YKPKMHDRICWTMS-NRFANRHFSA-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