General Information of the Compound
Compound ID |
CP0492254
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Compound Name |
N-(2-morpholin-4-ylethyl)-7-[3-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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Structure |
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Formula |
C27H25F3N6O3
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Molecular Weight |
538.53
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Canonical SMILES |
FC(F)(F)c1cccc(c1)C(=O)Nc1cccc(c1)-c1ccnc2c(cnn12)C(=O)NCCN1CCOCC1
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InChI |
InChI=1S/C27H25F3N6O3/c28-27(29,30)20-5-1-4-19(15-20)25(37)34-21-6-2-3-18(16-21)23-7-8-31-24-22(17-33-36(23)24)26(38)32-9-10-35-11-13-39-14-12-35/h1-8,15-17H,9-14H2,(H,32,38)(H,34,37)
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InChIKey |
YMPDSPYFMVDETC-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