General Information of the Compound
| Compound ID |
CP0412154
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| Compound Name |
1H-benzimidazol-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C21H24N4O3
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| Molecular Weight |
380.448
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| Canonical SMILES |
COc1ccc(OCCN2CCN(CC2)C(=O)c2nc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C21H24N4O3/c1-27-16-6-8-17(9-7-16)28-15-14-24-10-12-25(13-11-24)21(26)20-22-18-4-2-3-5-19(18)23-20/h2-9H,10-15H2,1H3,(H,22,23)
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| InChIKey |
RFZCXQYQFWVWHZ-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor