General Information of the Compound
| Compound ID |
CP0538402
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| Compound Name |
(8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-pyrido[3,2-g]quinolin-2-yl)-(4-methoxy-benzyl)-amine
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| Structure |
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| Formula |
C23H24F3N3O
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| Molecular Weight |
415.459
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| Canonical SMILES |
COc1ccc(CNc2cc(c3cc4CCC(C)(C)Nc4cc3n2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C23H24F3N3O/c1-22(2)9-8-15-10-17-18(23(24,25)26)11-21(28-20(17)12-19(15)29-22)27-13-14-4-6-16(30-3)7-5-14/h4-7,10-12,29H,8-9,13H2,1-3H3,(H,27,28)
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| InChIKey |
XTZSOANPEICZQS-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