General Information of the Compound
Compound ID |
CP0639331
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Compound Name |
3-((R)-4-Isopropyl-2-oxo-oxazolidin-3-yl)-5-(5-methyl-pyridin-2-yl)-N-(1-pyrazin-2-yl-ethyl)-benzamide
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Structure |
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Formula |
C25H27N5O3
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Molecular Weight |
445.523
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Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N3C(=O)OC[C@H]3C(C)C)c2)nc1
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InChI |
InChI=1S/C25H27N5O3/c1-15(2)23-14-33-25(32)30(23)20-10-18(21-6-5-16(3)12-28-21)9-19(11-20)24(31)29-17(4)22-13-26-7-8-27-22/h5-13,15,17,23H,14H2,1-4H3,(H,29,31)/t17?,23-/m0/s1
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InChIKey |
SATXEIBTIALJNC-VXLWULRPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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