General Information of the Compound
| Compound ID |
CP0404416
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| Compound Name |
N-[6-[2-[4-(4-fluoro-3-methylphenyl)-2-phenylimidazol-1-yl]acetyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]acetamide
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| Structure |
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| Formula |
C27H26FN5O2S
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| Molecular Weight |
503.603
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| Canonical SMILES |
CC(=O)Nc1nc2CCN(CCc2s1)C(=O)Cn1cc(nc1-c1ccccc1)-c1ccc(F)c(C)c1
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| InChI |
InChI=1S/C27H26FN5O2S/c1-17-14-20(8-9-21(17)28)23-15-33(26(30-23)19-6-4-3-5-7-19)16-25(35)32-12-10-22-24(11-13-32)36-27(31-22)29-18(2)34/h3-9,14-15H,10-13,16H2,1-2H3,(H,29,31,34)
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| InChIKey |
XBIBNQLAEQMOEI-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