General Information of the Compound
Compound ID |
CP0852998
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Compound Name |
N-(3-(4-(2,3-Dimethylphenyl)piperazin-1-yl)propyl)-1-(4-methoxyphenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure |
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Formula |
C33H41Cl2N5O2
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Molecular Weight |
610.63
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Canonical SMILES |
COc1ccc(-n2c(-c3ccccc3)nc(C(=O)NCCCN3CCN(c4cccc(C)c4C)CC3)c2C)cc1.Cl.Cl
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InChI |
InChI=1S/C33H39N5O2.2ClH/c1-24-10-8-13-30(25(24)2)37-22-20-36(21-23-37)19-9-18-34-33(39)31-26(3)38(28-14-16-29(40-4)17-15-28)32(35-31)27-11-6-5-7-12-27;;/h5-8,10-17H,9,18-23H2,1-4H3,(H,34,39);2*1H
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InChIKey |
ZXKNWRZGVWCZHI-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