General Information of the Compound
| Compound ID |
CP0476039
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| Compound Name |
N-[1-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-3,4-dihydro-2H-quinolin-7-yl]acetamide
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| Structure |
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| Formula |
C21H21N7O
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| Molecular Weight |
387.447
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| Canonical SMILES |
CC(=O)Nc1ccc2CCCN(c3cc(NC4CC4)n4ncc(C#N)c4n3)c2c1
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| InChI |
InChI=1S/C21H21N7O/c1-13(29)24-17-5-4-14-3-2-8-27(18(14)9-17)19-10-20(25-16-6-7-16)28-21(26-19)15(11-22)12-23-28/h4-5,9-10,12,16,25H,2-3,6-8H2,1H3,(H,24,29)
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| InChIKey |
SKNLEANJYIIITK-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