General Information of the Compound
| Compound ID |
CP0350711
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| Compound Name |
N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoyl]amino]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
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| Formula |
C30H31F3N6O2
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| Molecular Weight |
564.612
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| Canonical SMILES |
CCN1CCN(Cc2ccc(cc2C(F)(F)F)C(=O)Nc2ccc(C)c(NC(=O)c3cnn4ccccc34)c2)CC1
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| InChI |
InChI=1S/C30H31F3N6O2/c1-3-37-12-14-38(15-13-37)19-22-9-8-21(16-25(22)30(31,32)33)28(40)35-23-10-7-20(2)26(17-23)36-29(41)24-18-34-39-11-5-4-6-27(24)39/h4-11,16-18H,3,12-15,19H2,1-2H3,(H,35,40)(H,36,41)
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| InChIKey |
FJXSNMQHEUMWBC-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