General Information of the Compound
| Compound ID |
CP0482172
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| Compound Name |
5,6-dichloro-N,N-dimethyl-1-[(1-phenylpiperidin-4-yl)methyl]-2-(propan-2-ylamino)benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C25H31Cl2N5O
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| Molecular Weight |
488.463
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| Canonical SMILES |
CC(C)Nc1nc2c(C(=O)N(C)C)c(Cl)c(Cl)cc2n1CC1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C25H31Cl2N5O/c1-16(2)28-25-29-23-20(14-19(26)22(27)21(23)24(33)30(3)4)32(25)15-17-10-12-31(13-11-17)18-8-6-5-7-9-18/h5-9,14,16-17H,10-13,15H2,1-4H3,(H,28,29)
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| InChIKey |
KEAMTGBZFBGINJ-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