General Information of the Compound
| Compound ID |
CP0634455
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| Compound Name |
3-(2-Methyl-5-oxo-pyrrolidin-1-yl)-N-(5-methyl-pyrazin-2-ylmethyl)-5-(5-methyl-pyridin-2-yl)-benzamide
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| Structure |
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| Formula |
C24H25N5O2
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| Molecular Weight |
415.497
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc(N3C(=O)CCC3C)c2)nc1
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| InChI |
InChI=1S/C24H25N5O2/c1-15-4-6-22(27-11-15)18-8-19(10-21(9-18)29-17(3)5-7-23(29)30)24(31)28-14-20-13-25-16(2)12-26-20/h4,6,8-13,17H,5,7,14H2,1-3H3,(H,28,31)
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| InChIKey |
NIQKZMYPMHVWAW-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