General Information of the Compound
Compound ID |
CP0482173
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Compound Name |
1-(1-benzylpiperidin-4-yl)-5,6-dichloro-N,N-dimethyl-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)cc2n1C1CCN(Cc2ccccc2)CC1
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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)18-10-12-31(13-11-18)15-17-8-6-5-7-9-17/h5-9,14,16,18H,10-13,15H2,1-4H3,(H,28,29)
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InChIKey |
VDECKCDOMOEZAO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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