General Information of the Compound
| Compound ID |
CP0474387
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| Compound Name |
N-(3-imidazol-1-ylpropyl)-3-(1,3,4-oxadiazol-2-yl)-6-phenylquinolin-4-amine
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| Structure |
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| Formula |
C23H20N6O
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| Molecular Weight |
396.454
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| Canonical SMILES |
C(CNc1c(cnc2ccc(cc12)-c1ccccc1)-c1nnco1)Cn1ccnc1
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| InChI |
InChI=1S/C23H20N6O/c1-2-5-17(6-3-1)18-7-8-21-19(13-18)22(20(14-26-21)23-28-27-16-30-23)25-9-4-11-29-12-10-24-15-29/h1-3,5-8,10,12-16H,4,9,11H2,(H,25,26)
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| InChIKey |
AGTHZBSCWLGYCE-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