General Information of the Compound
Compound ID |
CP0446512
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Compound Name |
4-[4-[cyclohexyl(2-methylpropyl)amino]-3-[(2-fluorophenyl)carbamoylamino]phenyl]-2,5-dimethylfuran-3-carboxylic acid
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Structure |
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Formula |
C30H36FN3O4
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Molecular Weight |
521.633
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Canonical SMILES |
CC(C)CN(C1CCCCC1)c1ccc(cc1NC(=O)Nc1ccccc1F)-c1c(C)oc(C)c1C(O)=O
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InChI |
InChI=1S/C30H36FN3O4/c1-18(2)17-34(22-10-6-5-7-11-22)26-15-14-21(27-19(3)38-20(4)28(27)29(35)36)16-25(26)33-30(37)32-24-13-9-8-12-23(24)31/h8-9,12-16,18,22H,5-7,10-11,17H2,1-4H3,(H,35,36)(H2,32,33,37)
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InChIKey |
NPXTWLQTUSUKHI-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