General Information of the Compound
| Compound ID |
CP0486606
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| Compound Name |
[2-(hydroxymethyl)piperidin-1-yl]-[3-(3-methoxyphenyl)indolizin-2-yl]methanone
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| Structure |
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| Formula |
C22H24N2O3
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| Molecular Weight |
364.445
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| Canonical SMILES |
COc1cccc(c1)-c1c(cc2ccccn12)C(=O)N1CCCCC1CO
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| InChI |
InChI=1S/C22H24N2O3/c1-27-19-10-6-7-16(13-19)21-20(14-17-8-2-4-11-23(17)21)22(26)24-12-5-3-9-18(24)15-25/h2,4,6-8,10-11,13-14,18,25H,3,5,9,12,15H2,1H3
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| InChIKey |
CORFFCKGBFFQAQ-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1