General Information of the Compound
| Compound ID |
CP0487483
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| Compound Name |
N-[(1S,2S)-2-hydroxycyclohexyl]-1,6-dimethyl-2-oxo-5-[[4-(1,3-thiazol-4-yl)phenyl]methyl]pyridine-3-carboxamide
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| Formula |
C24H27N3O3S
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| Molecular Weight |
437.565
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| Canonical SMILES |
Cc1c(Cc2ccc(cc2)-c2cscn2)cc(C(=O)N[C@H]2CCCC[C@@H]2O)c(=O)n1C
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| InChI |
InChI=1S/C24H27N3O3S/c1-15-18(11-16-7-9-17(10-8-16)21-13-31-14-25-21)12-19(24(30)27(15)2)23(29)26-20-5-3-4-6-22(20)28/h7-10,12-14,20,22,28H,3-6,11H2,1-2H3,(H,26,29)/t20-,22-/m0/s1
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| InChIKey |
AZGQHVVMXCXTSI-UNMCSNQZSA-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