General Information of the Compound
Compound ID |
CP0424363
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Compound Name |
3-(3-chloro-4-fluorophenyl)-1-(4-(furan-2-yl)cyclohex-3-enyl)-1-(2-(pyrrolidin-1-yl)ethyl)urea
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Structure |
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Formula |
C23H27ClFN3O2
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Molecular Weight |
431.939
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Canonical SMILES |
Fc1ccc(NC(=O)N(CCN2CCCC2)C2CCC(=CC2)c2ccco2)cc1Cl
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InChI |
InChI=1S/C23H27ClFN3O2/c24-20-16-18(7-10-21(20)25)26-23(29)28(14-13-27-11-1-2-12-27)19-8-5-17(6-9-19)22-4-3-15-30-22/h3-5,7,10,15-16,19H,1-2,6,8-9,11-14H2,(H,26,29)
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InChIKey |
UAUSDCVOZKQEPQ-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