General Information of the Compound
| Compound ID |
CP0894533
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| Compound Name |
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1-(2-methoxyphenyl)-5-methyl-2-propyl-1H-imidazole-4-carboxamide dihydrochloride
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| Structure |
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| Formula |
C28H39Cl6N5O2
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| Molecular Weight |
690.371
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| Canonical SMILES |
CCCc1nc(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c(C)n1-c1ccccc1OC.Cl.Cl.Cl.Cl
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| InChI |
InChI=1S/C28H35Cl2N5O2.4ClH/c1-4-9-25-32-27(20(2)35(25)22-11-5-6-13-24(22)37-3)28(36)31-14-8-15-33-16-18-34(19-17-33)23-12-7-10-21(29)26(23)30;;;;/h5-7,10-13H,4,8-9,14-19H2,1-3H3,(H,31,36);4*1H
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| InChIKey |
LYRJLGBBEXHUOS-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT00871, Sodium-dependent serotonin transporter