General Information of the Compound
| Compound ID |
CP0507156
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| Compound Name |
N-[3-[3-[4-[[2-(dimethylamino)acetyl]amino]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C30H25F3N6O2
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| Molecular Weight |
558.564
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| Canonical SMILES |
CN(C)CC(=O)Nc1ccc(cc1)-c1cnn2c(ccnc12)-c1cccc(NC(=O)c2cccc(c2)C(F)(F)F)c1
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| InChI |
InChI=1S/C30H25F3N6O2/c1-38(2)18-27(40)36-23-11-9-19(10-12-23)25-17-35-39-26(13-14-34-28(25)39)20-5-4-8-24(16-20)37-29(41)21-6-3-7-22(15-21)30(31,32)33/h3-17H,18H2,1-2H3,(H,36,40)(H,37,41)
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| InChIKey |
BIAGWLDERXRFAW-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