General Information of the Compound
| Compound ID |
CP0412830
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| Compound Name |
[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol
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| Structure |
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| Formula |
C27H24ClN5O
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| Molecular Weight |
469.976
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| Canonical SMILES |
CN(C)c1c(c(Cl)nc2ccc(cc12)C(O)(c1cncn1C)c1ccncc1)-c1ccccc1
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| InChI |
InChI=1S/C27H24ClN5O/c1-32(2)25-21-15-20(9-10-22(21)31-26(28)24(25)18-7-5-4-6-8-18)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3/h4-17,34H,1-3H3
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| InChIKey |
KDUJWZZBNSGWLK-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