General Information of the Compound
| Compound ID |
CP0480650
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| Compound Name |
N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C18H20N4OS
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| Molecular Weight |
340.452
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| Canonical SMILES |
O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1cccs1
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| InChI |
InChI=1S/C18H20N4OS/c23-17(16-8-5-13-24-16)20-18-19-14-6-1-2-7-15(14)22(18)12-11-21-9-3-4-10-21/h1-2,5-8,13H,3-4,9-12H2,(H,19,20,23)
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| InChIKey |
BWSGHMDSHBFQMT-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