General Information of the Compound
| Compound ID |
CP0416669
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| Compound Name |
1-[6-[4-(2-chlorophenyl)piperazin-1-yl]hexyl]benzo[cd]indol-2-one;hydrochloride
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| Structure |
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| Formula |
C27H31Cl2N3O
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| Molecular Weight |
484.471
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| Canonical SMILES |
Cl.Clc1ccccc1N1CCN(CCCCCCN2C(=O)c3cccc4cccc2c34)CC1
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| InChI |
InChI=1S/C27H30ClN3O.ClH/c28-23-12-3-4-13-24(23)30-19-17-29(18-20-30)15-5-1-2-6-16-31-25-14-8-10-21-9-7-11-22(26(21)25)27(31)32;/h3-4,7-14H,1-2,5-6,15-20H2;1H
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| InChIKey |
FZMXPDOZRMFHJT-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor