General Information of the Compound
| Compound ID |
CP0559093
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| Compound Name |
N-(cyclopropylmethyl)-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline-5-carboxamide
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| Formula |
C22H16F3N3O
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| Molecular Weight |
395.384
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| Canonical SMILES |
Fc1cc2c(c[nH]c2c(F)c1F)-c1ccc2c(cccc2n1)C(=O)NCC1CC1
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| InChI |
InChI=1S/C22H16F3N3O/c23-16-8-14-15(10-26-21(14)20(25)19(16)24)18-7-6-12-13(2-1-3-17(12)28-18)22(29)27-9-11-4-5-11/h1-3,6-8,10-11,26H,4-5,9H2,(H,27,29)
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| InChIKey |
ROFCWMNDEDGGPM-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