General Information of the Compound
| Compound ID |
CP0558117
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| Compound Name |
[7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
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| Structure |
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| Formula |
C25H29ClN6O2
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| Molecular Weight |
481
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| Canonical SMILES |
COC[C@H]1CCCN1C(=O)c1cn2CCN(Cc2n1)c1cc(c(Cl)cn1)-c1ncc(C)cc1C
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| InChI |
InChI=1S/C25H29ClN6O2/c1-16-9-17(2)24(28-11-16)19-10-22(27-12-20(19)26)31-8-7-30-13-21(29-23(30)14-31)25(33)32-6-4-5-18(32)15-34-3/h9-13,18H,4-8,14-15H2,1-3H3/t18-/m1/s1
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| InChIKey |
DJTWCNZFPKKUQZ-GOSISDBHSA-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