General Information of the Compound
| Compound ID |
CP0573480
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| Compound Name |
6-(cyclopropylmethyl)-3-[3-(3,5-difluoropyridin-2-yl)pyrrolidine-1-carbonyl]-5-(N-ethylanilino)-4-hydroxy-1H-pyridin-2-one
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| Structure |
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| Formula |
C27H28F2N4O3
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| Molecular Weight |
494.542
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| Canonical SMILES |
CCN(c1ccccc1)c1c(CC2CC2)nc(O)c(C(=O)N2CCC(C2)c2ncc(F)cc2F)c1O
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| InChI |
InChI=1S/C27H28F2N4O3/c1-2-33(19-6-4-3-5-7-19)24-21(12-16-8-9-16)31-26(35)22(25(24)34)27(36)32-11-10-17(15-32)23-20(29)13-18(28)14-30-23/h3-7,13-14,16-17H,2,8-12,15H2,1H3,(H2,31,34,35)
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| InChIKey |
PBLKGZJXHGWNRP-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