General Information of the Compound
Compound ID |
CP0477186
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Compound Name |
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[1-(2-morpholin-4-ylethyl)-3-(naphthalene-1-carbonyl)indol-5-yl]oxyacetamide
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Structure |
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Formula |
C33H40N4O6
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Molecular Weight |
588.705
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Canonical SMILES |
NCCOCCOCCNC(=O)COc1ccc2n(CCN3CCOCC3)cc(C(=O)c3cccc4ccccc34)c2c1
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InChI |
InChI=1S/C33H40N4O6/c34-10-16-40-20-21-41-17-11-35-32(38)24-43-26-8-9-31-29(22-26)30(23-37(31)13-12-36-14-18-42-19-15-36)33(39)28-7-3-5-25-4-1-2-6-27(25)28/h1-9,22-23H,10-21,24,34H2,(H,35,38)
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InChIKey |
PVZSHOBRYRIEHR-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