General Information of the Compound
| Compound ID |
CP0152544
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| Compound Name |
2-(4-(1H-pyrrol-1-yl)piperidin-1-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H23FN4
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| Molecular Weight |
374.463
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| Canonical SMILES |
Fc1ccc(Cn2c(nc3ccccc23)N2CCC(CC2)n2cccc2)cc1
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| InChI |
InChI=1S/C23H23FN4/c24-19-9-7-18(8-10-19)17-28-22-6-2-1-5-21(22)25-23(28)27-15-11-20(12-16-27)26-13-3-4-14-26/h1-10,13-14,20H,11-12,15-17H2
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| InChIKey |
NAGKIWFBALBSMD-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: PT01206, Histamine H1 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2