General Information of the Compound
| Compound ID |
CP0512086
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| Compound Name |
(1-benzyl-1H-benzo[d]imidazol-2-yl)(4-(pyridin-4-yl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C24H23N5O
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| Molecular Weight |
397.482
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| Canonical SMILES |
O=C(N1CCN(CC1)c1ccncc1)c1nc2ccccc2n1Cc1ccccc1
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| InChI |
InChI=1S/C24H23N5O/c30-24(28-16-14-27(15-17-28)20-10-12-25-13-11-20)23-26-21-8-4-5-9-22(21)29(23)18-19-6-2-1-3-7-19/h1-13H,14-18H2
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| InChIKey |
ZBNIJXJQGOXMPG-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