General Information of the Compound
Compound ID |
CP0947186
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Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-N-(1-methylpiperidin-4-yl)-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C29H32N4O2
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Molecular Weight |
468.601
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Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC3CCN(C)CC3)cc21
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InChI |
InChI=1S/C29H32N4O2/c1-3-33-26-20-21(27(34)30-24-16-18-32(2)19-17-24)14-15-25(26)31-28(33)29(35,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,24,35H,3,16-19H2,1-2H3,(H,30,34)
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InChIKey |
FGMRSEMLPBYPIK-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