General Information of the Compound
| Compound ID |
CP0472957
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| Compound Name |
(6-chloro-1H-indol-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C22H24ClN3O3
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| Molecular Weight |
413.905
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| Canonical SMILES |
COc1ccc(OCCN2CCN(CC2)C(=O)c2cc3ccc(Cl)cc3[nH]2)cc1
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| InChI |
InChI=1S/C22H24ClN3O3/c1-28-18-4-6-19(7-5-18)29-13-12-25-8-10-26(11-9-25)22(27)21-14-16-2-3-17(23)15-20(16)24-21/h2-7,14-15,24H,8-13H2,1H3
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| InChIKey |
LURCKJAGHVQMQC-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