General Information of the Compound
| Compound ID |
CP0474740
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| Compound Name |
N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-hydroxypropyl]-2,5-dimethyl-1-propylimidazole-4-carboxamide
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| Structure |
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| Formula |
C24H37N5O2
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| Molecular Weight |
427.593
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| Canonical SMILES |
CCCn1c(C)nc(C(=O)NCC(O)CN2CCN(CC2)c2cccc(C)c2C)c1C
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| InChI |
InChI=1S/C24H37N5O2/c1-6-10-29-19(4)23(26-20(29)5)24(31)25-15-21(30)16-27-11-13-28(14-12-27)22-9-7-8-17(2)18(22)3/h7-9,21,30H,6,10-16H2,1-5H3,(H,25,31)
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| InChIKey |
UYDMKMOJVOCNCN-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