General Information of the Compound
| Compound ID |
CP0487258
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| Compound Name |
N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide
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| Structure |
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| Formula |
C20H17N3O
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| Molecular Weight |
315.376
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| Canonical SMILES |
CNC(=O)c1cccc2nc(ccc12)-c1c[nH]c2c(C)cccc12
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| InChI |
InChI=1S/C20H17N3O/c1-12-5-3-6-14-16(11-22-19(12)14)18-10-9-13-15(20(24)21-2)7-4-8-17(13)23-18/h3-11,22H,1-2H3,(H,21,24)
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| InChIKey |
LXTVVZXZXDWXNF-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