General Information of the Compound
| Compound ID |
CP0491760
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| Compound Name |
1H-indol-2-yl-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C22H25N3O3
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| Molecular Weight |
379.46
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| Canonical SMILES |
COc1cccc(OCCN2CCN(CC2)C(=O)c2cc3ccccc3[nH]2)c1
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| InChI |
InChI=1S/C22H25N3O3/c1-27-18-6-4-7-19(16-18)28-14-13-24-9-11-25(12-10-24)22(26)21-15-17-5-2-3-8-20(17)23-21/h2-8,15-16,23H,9-14H2,1H3
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| InChIKey |
SPNOQIXRXOSYME-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