General Information of the Compound
Compound ID |
CP0911229
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Compound Name |
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1-(4-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure |
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Formula |
C30H34Cl6FN5O
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Molecular Weight |
712.352
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Canonical SMILES |
Cc1c(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)nc(-c2ccccc2)n1-c1ccccc1F.Cl.Cl.Cl.Cl
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InChI |
InChI=1S/C30H30Cl2FN5O.4ClH/c1-21-28(35-29(22-9-3-2-4-10-22)38(21)25-13-6-5-12-24(25)33)30(39)34-15-8-16-36-17-19-37(20-18-36)26-14-7-11-23(31)27(26)32;;;;/h2-7,9-14H,8,15-20H2,1H3,(H,34,39);4*1H
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InChIKey |
SMDCFOFHHKIHOL-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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