General Information of the Compound
| Compound ID |
CP0338036
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| Compound Name |
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N,1,5-trimethyl-3-oxo-2-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C30H27FN4O5
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| Molecular Weight |
542.567
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(cc3F)N(C)C(=O)c3c(C)n(C)n(-c4ccccc4)c3=O)c2cc1OC
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| InChI |
InChI=1S/C30H27FN4O5/c1-18-28(30(37)35(34(18)3)19-9-7-6-8-10-19)29(36)33(2)20-11-12-25(22(31)15-20)40-24-13-14-32-23-17-27(39-5)26(38-4)16-21(23)24/h6-17H,1-5H3
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| InChIKey |
MVCODGCQFJXMTG-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