General Information of the Compound
| Compound ID |
CP0489495
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| Compound Name |
2-[6-(3-chlorophenyl)-4-oxo-2-(3-piperidin-1-ylpropoxy)pyrazolo[1,5-a]pyrazin-5-yl]-N-propan-2-ylacetamide
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| Structure |
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| Formula |
C25H32ClN5O3
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| Molecular Weight |
486.016
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| Canonical SMILES |
CC(C)NC(=O)Cn1c(cn2nc(OCCCN3CCCCC3)cc2c1=O)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C25H32ClN5O3/c1-18(2)27-23(32)17-30-22(19-8-6-9-20(26)14-19)16-31-21(25(30)33)15-24(28-31)34-13-7-12-29-10-4-3-5-11-29/h6,8-9,14-16,18H,3-5,7,10-13,17H2,1-2H3,(H,27,32)
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| InChIKey |
RBBMWSPNPSCSOC-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