General Information of the Compound
| Compound ID |
CP0409810
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| Compound Name |
N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-2,5-dimethyl-1-(2-methylpropyl)imidazole-4-carboxamide
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| Structure |
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| Formula |
C25H39N5O
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| Molecular Weight |
425.621
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| Canonical SMILES |
CC(C)Cn1c(C)nc(C(=O)NCCCN2CCN(CC2)c2cccc(C)c2C)c1C
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| InChI |
InChI=1S/C25H39N5O/c1-18(2)17-30-21(5)24(27-22(30)6)25(31)26-11-8-12-28-13-15-29(16-14-28)23-10-7-9-19(3)20(23)4/h7,9-10,18H,8,11-17H2,1-6H3,(H,26,31)
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| InChIKey |
VLJJUAAYWAAFPF-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