General Information of the Compound
| Compound ID |
CP0225373
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| Compound Name |
N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methylquinolin-6-yl]-4-phenylbenzamide
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| Structure |
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| Formula |
C28H30N4O
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| Molecular Weight |
438.575
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| Canonical SMILES |
CN(C)CCN(C)c1cc(C)c2cc(NC(=O)c3ccc(cc3)-c3ccccc3)ccc2n1
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| InChI |
InChI=1S/C28H30N4O/c1-20-18-27(32(4)17-16-31(2)3)30-26-15-14-24(19-25(20)26)29-28(33)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-15,18-19H,16-17H2,1-4H3,(H,29,33)
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| InChIKey |
MTPRCFWBPJTYBZ-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