General Information of the Compound
| Compound ID |
CP0484967
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| Compound Name |
1-(3-amino-3-oxopropyl)-N-cyclohexyl-2-(3-fluorobenzamido)-N-methyl-1H-benzo[d]imidazole-5-carboxamide
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| Structure |
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| Formula |
C25H28FN5O3
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| Molecular Weight |
465.529
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| Canonical SMILES |
CN(C1CCCCC1)C(=O)c1ccc2n(CCC(N)=O)c(NC(=O)c3cccc(F)c3)nc2c1
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| InChI |
InChI=1S/C25H28FN5O3/c1-30(19-8-3-2-4-9-19)24(34)17-10-11-21-20(15-17)28-25(31(21)13-12-22(27)32)29-23(33)16-6-5-7-18(26)14-16/h5-7,10-11,14-15,19H,2-4,8-9,12-13H2,1H3,(H2,27,32)(H,28,29,33)
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| InChIKey |
SQBWSWHAAIQVFL-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