General Information of the Compound
Compound ID |
CP0532545
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Compound Name |
3-[(3,5-difluorophenoxy)methyl]-1-methyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
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Structure |
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Formula |
C18H22F2N4O2
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Molecular Weight |
364.396
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Canonical SMILES |
CC(C)NC(=O)N1CCc2c(C1)c(COc1cc(F)cc(F)c1)nn2C
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InChI |
InChI=1S/C18H22F2N4O2/c1-11(2)21-18(25)24-5-4-17-15(9-24)16(22-23(17)3)10-26-14-7-12(19)6-13(20)8-14/h6-8,11H,4-5,9-10H2,1-3H3,(H,21,25)
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InChIKey |
PCNFAMHLBRQKPJ-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