General Information of the Compound
| Compound ID |
CP0164796
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| Compound Name |
N-[(3S)-1-[6-[(1-methylpyrazol-4-yl)amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide
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| Structure |
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| Formula |
C19H25N9O
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| Molecular Weight |
395.471
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| Canonical SMILES |
CC(C)n1cnc2c(Nc3cnn(C)c3)nc(nc12)N1CC[C@@H](C1)NC(=O)C=C
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| InChI |
InChI=1S/C19H25N9O/c1-5-15(29)22-13-6-7-27(10-13)19-24-17(23-14-8-21-26(4)9-14)16-18(25-19)28(11-20-16)12(2)3/h5,8-9,11-13H,1,6-7,10H2,2-4H3,(H,22,29)(H,23,24,25)/t13-/m0/s1
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| InChIKey |
CEWPNYVVNKGXKD-ZDUSSCGKSA-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