General Information of the Compound
| Compound ID |
CP0512865
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| Compound Name |
N-[(3R)-1-cyclopentylpyrrolidin-3-yl]-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 |
Cc1nc2ccccc2n1-c1ccc(cc1)C(=O)N[C@@H]1CCN(C1)C1CCCC1
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| InChI |
InChI=1S/C24H28N4O/c1-17-25-22-8-4-5-9-23(22)28(17)21-12-10-18(11-13-21)24(29)26-19-14-15-27(16-19)20-6-2-3-7-20/h4-5,8-13,19-20H,2-3,6-7,14-16H2,1H3,(H,26,29)/t19-/m1/s1
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| InChIKey |
KEKBUHHPINWJRM-LJQANCHMSA-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