General Information of the Compound
| Compound ID |
CP0894532
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| Compound Name |
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-5-methyl-1,2-diphenyl-1H-imidazole-4-carboxamide Dihydrochloride
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| Structure |
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| Formula |
C30H35Cl6N5O
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| Molecular Weight |
694.362
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| Canonical SMILES |
Cc1c(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)nc(-c2ccccc2)n1-c1ccccc1.Cl.Cl.Cl.Cl
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| InChI |
InChI=1S/C30H31Cl2N5O.4ClH/c1-22-28(34-29(23-10-4-2-5-11-23)37(22)24-12-6-3-7-13-24)30(38)33-16-9-17-35-18-20-36(21-19-35)26-15-8-14-25(31)27(26)32;;;;/h2-8,10-15H,9,16-21H2,1H3,(H,33,38);4*1H
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| InChIKey |
CGWQHMXRAWXWKF-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