General Information of the Compound
| Compound ID |
CP0008965
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| Compound Name |
2-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-benzimidazole
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| Structure |
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| Formula |
C20H23N3
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| Molecular Weight |
305.425
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| Canonical SMILES |
C(Cc1nc2ccccc2[nH]1)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C20H23N3/c1-2-6-16(7-3-1)17-10-13-23(14-11-17)15-12-20-21-18-8-4-5-9-19(18)22-20/h1-9,17H,10-15H2,(H,21,22)
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| InChIKey |
FKBXEHAVEDPWTC-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
Protein ID: PT03245, Acetylcholine-binding protein
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7