General Information of the Compound
Compound ID |
CP0487923
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Compound Name |
6-methoxy-N-[3-pyridin-3-yl-5-(trifluoromethoxy)phenyl]-2,3-dihydroindole-1-carboxamide
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Structure |
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Formula |
C22H18F3N3O3
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Molecular Weight |
429.398
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Canonical SMILES |
COc1ccc2CCN(C(=O)Nc3cc(OC(F)(F)F)cc(c3)-c3cccnc3)c2c1
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InChI |
InChI=1S/C22H18F3N3O3/c1-30-18-5-4-14-6-8-28(20(14)12-18)21(29)27-17-9-16(15-3-2-7-26-13-15)10-19(11-17)31-22(23,24)25/h2-5,7,9-13H,6,8H2,1H3,(H,27,29)
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InChIKey |
BYTSKINKCTULOS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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