General Information of the Compound
| Compound ID |
CP0883720
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| Compound Name |
N-(5-(3-cyano-7-(oxetan-3-ylamino)pyrazolo[1,5-a]pyrimidin-5-ylamino)-2-chlorophenyl)acetamide
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| Structure |
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| Formula |
C18H16ClN7O2
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| Molecular Weight |
397.826
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| Canonical SMILES |
CC(=O)Nc1cc(Nc2cc(NC3COC3)n3ncc(C#N)c3n2)ccc1Cl
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| InChI |
InChI=1S/C18H16ClN7O2/c1-10(27)22-15-4-12(2-3-14(15)19)23-16-5-17(24-13-8-28-9-13)26-18(25-16)11(6-20)7-21-26/h2-5,7,13,24H,8-9H2,1H3,(H,22,27)(H,23,25)
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| InChIKey |
FRWITQJDNXCJOU-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