General Information of the Compound
| Compound ID |
CP0578828
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| Compound Name |
(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]pyrrolidin-2-one
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| Formula |
C19H16F2N4O3
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| Molecular Weight |
386.358
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| Canonical SMILES |
COc1cc(F)c([C@@H]2CNC(=O)[C@H]2Nc2nnc(o2)-c2ccccc2)c(F)c1
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| InChI |
InChI=1S/C19H16F2N4O3/c1-27-11-7-13(20)15(14(21)8-11)12-9-22-17(26)16(12)23-19-25-24-18(28-19)10-5-3-2-4-6-10/h2-8,12,16H,9H2,1H3,(H,22,26)(H,23,25)/t12-,16-/m0/s1
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| InChIKey |
QFWADSLRJZHARC-LRDDRELGSA-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
Protein ID: PT02015, fMet-Leu-Phe receptor
Protein ID: PT02590, N-formyl peptide receptor 2