General Information of the Compound
Compound ID |
CP0382602
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Compound Name |
[4-[(3-chloro-4-piperidin-4-yloxyphenyl)methyl]piperazin-1-yl]-[5-(3,4-dichlorophenyl)furan-2-yl]methanone
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Structure |
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Formula |
C27H28Cl3N3O3
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Molecular Weight |
548.898
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Canonical SMILES |
Clc1ccc(cc1Cl)-c1ccc(o1)C(=O)N1CCN(Cc2ccc(OC3CCNCC3)c(Cl)c2)CC1
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InChI |
InChI=1S/C27H28Cl3N3O3/c28-21-3-2-19(16-22(21)29)24-5-6-26(36-24)27(34)33-13-11-32(12-14-33)17-18-1-4-25(23(30)15-18)35-20-7-9-31-10-8-20/h1-6,15-16,20,31H,7-14,17H2
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InChIKey |
CUAMUUBGLLLICA-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