General Information of the Compound
Compound ID |
CP0567320
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Compound Name |
ethyl 4-(3-imidazol-1-ylpropylamino)-6-(4-methoxyphenyl)quinoline-3-carboxylate
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Structure |
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Formula |
C25H26N4O3
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Molecular Weight |
430.508
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Canonical SMILES |
CCOC(=O)c1cnc2ccc(cc2c1NCCCn1ccnc1)-c1ccc(OC)cc1
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InChI |
InChI=1S/C25H26N4O3/c1-3-32-25(30)22-16-28-23-10-7-19(18-5-8-20(31-2)9-6-18)15-21(23)24(22)27-11-4-13-29-14-12-26-17-29/h5-10,12,14-17H,3-4,11,13H2,1-2H3,(H,27,28)
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InChIKey |
FLMZMOUBXBOREE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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