General Information of the Compound
| Compound ID |
CP0460501
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| Compound Name |
(3,5-dimethyl-2-naphthalen-1-ylimidazol-4-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone
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| Structure |
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| Formula |
C22H25N3O2
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| Molecular Weight |
363.461
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| Canonical SMILES |
Cc1nc(-c2cccc3ccccc23)n(C)c1C(=O)N1CCC(CO)CC1
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| InChI |
InChI=1S/C22H25N3O2/c1-15-20(22(27)25-12-10-16(14-26)11-13-25)24(2)21(23-15)19-9-5-7-17-6-3-4-8-18(17)19/h3-9,16,26H,10-14H2,1-2H3
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| InChIKey |
ZVIZICSITCMPPS-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C