General Information of the Compound
| Compound ID |
CP0430324
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| Compound Name |
2-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-1H-benzoimidazole
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| Structure |
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| Formula |
C18H21N5
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| Molecular Weight |
307.401
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| Canonical SMILES |
C(Cc1nc2ccccc2[nH]1)N1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C18H21N5/c1-2-6-16-15(5-1)20-17(21-16)8-10-22-11-13-23(14-12-22)18-7-3-4-9-19-18/h1-7,9H,8,10-14H2,(H,20,21)
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| InChIKey |
SGQINIGEEAYUDC-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