General Information of the Compound
| Compound ID |
CP0517057
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| Compound Name |
[2-[5-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]-1,3-thiazol-2-yl]phenyl]-[4-(4-fluoroanilino)piperidin-1-yl]methanone
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| Structure |
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| Formula |
C28H34FN5OS
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| Molecular Weight |
507.679
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| Canonical SMILES |
C[C@H]1CN(Cc2cnc(s2)-c2ccccc2C(=O)N2CCC(CC2)Nc2ccc(F)cc2)C[C@@H](C)N1
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| InChI |
InChI=1S/C28H34FN5OS/c1-19-16-33(17-20(2)31-19)18-24-15-30-27(36-24)25-5-3-4-6-26(25)28(35)34-13-11-23(12-14-34)32-22-9-7-21(29)8-10-22/h3-10,15,19-20,23,31-32H,11-14,16-18H2,1-2H3/t19-,20+
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| InChIKey |
DJJRIEUTPKRVNX-BGYRXZFFSA-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