General Information of the Compound
| Compound ID |
CP0575573
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| Compound Name |
2-amino-5-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-N-[(3R)-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C25H27N7O3
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| Molecular Weight |
473.537
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| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1ccn2nc(N)c(C(=O)N[C@H]3CNC(=O)C3)c2n1
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| InChI |
InChI=1S/C25H27N7O3/c1-12-7-15(8-16-11-31(25(35)20(12)16)13(2)14-3-4-14)18-5-6-32-23(29-18)21(22(26)30-32)24(34)28-17-9-19(33)27-10-17/h5-8,13-14,17H,3-4,9-11H2,1-2H3,(H2,26,30)(H,27,33)(H,28,34)/t13-,17+/m0/s1
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| InChIKey |
XKONQDZYNDBPBD-SUMWQHHRSA-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