General Information of the Compound
| Compound ID |
CP0520786
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| Compound Name |
N-[(3S)-1-cyclobutylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
CN([C@H]1CCN(C1)C1CCC1)C(=O)c1ccc(cc1)-n1c(C)nc2ccccc12
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| InChI |
InChI=1S/C24H28N4O/c1-17-25-22-8-3-4-9-23(22)28(17)20-12-10-18(11-13-20)24(29)26(2)21-14-15-27(16-21)19-6-5-7-19/h3-4,8-13,19,21H,5-7,14-16H2,1-2H3/t21-/m0/s1
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| InChIKey |
DNXMXCCCVCPJES-NRFANRHFSA-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