General Information of the Compound
| Compound ID |
CP0484614
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| Compound Name |
4-(4-Methylpiperazin-1-yl)-2-(1-naphthylmethyl)-1H-benzimidazole
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| Structure |
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| Formula |
C23H24N4
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| Molecular Weight |
356.473
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| Canonical SMILES |
CN1CCN(CC1)c1cccc2[nH]c(Cc3cccc4ccccc34)nc12
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| InChI |
InChI=1S/C23H24N4/c1-26-12-14-27(15-13-26)21-11-5-10-20-23(21)25-22(24-20)16-18-8-4-7-17-6-2-3-9-19(17)18/h2-11H,12-16H2,1H3,(H,24,25)
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| InChIKey |
DZCOFFSCUNYLGZ-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7