General Information of the Compound
| Compound ID |
CP0437717
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| Compound Name |
2-(aminomethyl)-6-(6-(trifluoromethyl)pyridin-3-yl)quinolin-4(1H)-one hydrochloride
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| Structure |
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| Formula |
C16H12F3N3O
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| Molecular Weight |
319.286
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| Canonical SMILES |
NCc1cc(=O)c2cc(ccc2[nH]1)-c1ccc(nc1)C(F)(F)F
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| InChI |
InChI=1S/C16H12F3N3O/c17-16(18,19)15-4-2-10(8-21-15)9-1-3-13-12(5-9)14(23)6-11(7-20)22-13/h1-6,8H,7,20H2,(H,22,23)
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| InChIKey |
PBPGCYDYIQKUSY-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