General Information of the Compound
| Compound ID |
CP0577967
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| Compound Name |
methyl 3-[4-[[3-(furan-2-yl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate
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| Structure |
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| Formula |
C23H19N3O5
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| Molecular Weight |
417.421
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| Canonical SMILES |
COC(=O)c1cccc(c1)N1N=C(C)C(C(=O)Nc2cccc(c2)-c2ccco2)C1=O
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| InChI |
InChI=1S/C23H19N3O5/c1-14-20(21(27)24-17-8-3-6-15(12-17)19-10-5-11-31-19)22(28)26(25-14)18-9-4-7-16(13-18)23(29)30-2/h3-13,20H,1-2H3,(H,24,27)
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| InChIKey |
RIIIHBHDKGQULN-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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Map of Molecular Bioactivity Related to the Compound
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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