General Information of the Compound
| Compound ID |
CP0406103
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| Compound Name |
5-tert-Butyl-N-(3-(4-(2,3-dimethylphenyl)piperazin-1-yl)propyl)-1,2-dimethyl-1H-pyrrole-3-carboxamide
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| Structure |
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| Formula |
C26H40N4O
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| Molecular Weight |
424.633
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| Canonical SMILES |
Cc1c(cc(n1C)C(C)(C)C)C(=O)NCCCN1CCN(CC1)c1cccc(C)c1C
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| InChI |
InChI=1S/C26H40N4O/c1-19-10-8-11-23(20(19)2)30-16-14-29(15-17-30)13-9-12-27-25(31)22-18-24(26(4,5)6)28(7)21(22)3/h8,10-11,18H,9,12-17H2,1-7H3,(H,27,31)
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| InChIKey |
JIMTYJXUIMFECK-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