General Information of the Compound
| Compound ID |
CP0463488
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| Compound Name |
[4-[2-(3,4-dimethylphenoxy)ethyl]piperazin-1-yl]-(1H-indol-2-yl)methanone
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| Structure |
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| Formula |
C23H27N3O2
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| Molecular Weight |
377.488
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| Canonical SMILES |
Cc1ccc(OCCN2CCN(CC2)C(=O)c2cc3ccccc3[nH]2)cc1C
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| InChI |
InChI=1S/C23H27N3O2/c1-17-7-8-20(15-18(17)2)28-14-13-25-9-11-26(12-10-25)23(27)22-16-19-5-3-4-6-21(19)24-22/h3-8,15-16,24H,9-14H2,1-2H3
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| InChIKey |
QUEFELIEFHANOG-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