General Information of the Compound
| Compound ID |
CP0095327
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| Compound Name |
N-[4-[(6,7-dimethoxyquinolin-4-yl)-methylamino]-3-fluorophenyl]-2-oxo-3-phenylimidazolidine-1-carboxamide
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| Structure |
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| Formula |
C28H26FN5O4
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| Molecular Weight |
515.545
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| Canonical SMILES |
COc1cc2nccc(N(C)c3ccc(NC(=O)N4CCN(C4=O)c4ccccc4)cc3F)c2cc1OC
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| InChI |
InChI=1S/C28H26FN5O4/c1-32(23-11-12-30-22-17-26(38-3)25(37-2)16-20(22)23)24-10-9-18(15-21(24)29)31-27(35)34-14-13-33(28(34)36)19-7-5-4-6-8-19/h4-12,15-17H,13-14H2,1-3H3,(H,31,35)
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| InChIKey |
PIBYAUKKXDSVPW-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