General Information of the Compound
| Compound ID |
CP0577228
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| Compound Name |
8-[3-chloro-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
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| Structure |
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| Formula |
C21H22ClN5O
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| Molecular Weight |
395.894
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| Canonical SMILES |
Cn1ncc2cc(ccc12)-c1cncc(Cl)c1N1CCC2(CCNC2=O)CC1
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| InChI |
InChI=1S/C21H22ClN5O/c1-26-18-3-2-14(10-15(18)11-25-26)16-12-23-13-17(22)19(16)27-8-5-21(6-9-27)4-7-24-20(21)28/h2-3,10-13H,4-9H2,1H3,(H,24,28)
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| InChIKey |
VIEYRTKHMAJVMI-UHFFFAOYSA-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