General Information of the Compound
| Compound ID |
CP0208887
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| Compound Name |
5-(4-chlorophenyl)-N-[(1-methyl-1,2,3,4-tetrahydroquinolin)-6-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C21H19ClN2O2
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| Molecular Weight |
366.848
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| Canonical SMILES |
CN1CCCc2cc(NC(=O)c3ccc(o3)-c3ccc(Cl)cc3)ccc12
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| InChI |
InChI=1S/C21H19ClN2O2/c1-24-12-2-3-15-13-17(8-9-18(15)24)23-21(25)20-11-10-19(26-20)14-4-6-16(22)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,23,25)
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| InChIKey |
JQDQZOXTHDIVIV-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT03008, Sodium channel protein type 10 subunit alpha