General Information of the Compound
Compound ID |
CP0505535
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Compound Name |
(5-(1-isopropylpiperidin-4-yloxy)-2-methyl-1H-indol-3-yl)(morpholino)methanone
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Structure |
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Formula |
C22H31N3O3
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Molecular Weight |
385.508
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Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc2[nH]c(C)c(C(=O)N3CCOCC3)c2c1
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InChI |
InChI=1S/C22H31N3O3/c1-15(2)24-8-6-17(7-9-24)28-18-4-5-20-19(14-18)21(16(3)23-20)22(26)25-10-12-27-13-11-25/h4-5,14-15,17,23H,6-13H2,1-3H3
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InChIKey |
QGXYCOWWFZBLQY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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