General Information of the Compound
| Compound ID |
CP0572837
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| Compound Name |
2-amino-N-cyclopropyl-5-[2-[(1S)-1-cyclopropylethyl]-7-ethylsulfonyl-1-oxo-3H-isoindol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C25H28N6O4S
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| Molecular Weight |
508.604
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| Canonical SMILES |
CCS(=O)(=O)c1cc(cc2CN([C@@H](C)C3CC3)C(=O)c12)-c1ccn2nc(N)c(C(=O)NC3CC3)c2n1
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| InChI |
InChI=1S/C25H28N6O4S/c1-3-36(34,35)19-11-15(10-16-12-30(25(33)20(16)19)13(2)14-4-5-14)18-8-9-31-23(28-18)21(22(26)29-31)24(32)27-17-6-7-17/h8-11,13-14,17H,3-7,12H2,1-2H3,(H2,26,29)(H,27,32)/t13-/m0/s1
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| InChIKey |
WSLSYHQEXCFTLS-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