General Information of the Compound
| Compound ID |
CP0126721
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| Compound Name |
N-[5-[(3,4-dimethoxybenzoyl)amino]-2-methylphenyl]-2-methylquinoline-6-carboxamide
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| Structure |
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| Formula |
C27H25N3O4
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| Molecular Weight |
455.514
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| Canonical SMILES |
COc1ccc(cc1OC)C(=O)Nc1ccc(C)c(NC(=O)c2ccc3nc(C)ccc3c2)c1
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| InChI |
InChI=1S/C27H25N3O4/c1-16-5-10-21(29-26(31)20-9-12-24(33-3)25(14-20)34-4)15-23(16)30-27(32)19-8-11-22-18(13-19)7-6-17(2)28-22/h5-15H,1-4H3,(H,29,31)(H,30,32)
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| InChIKey |
FTGOUPOXQVQHPW-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