General Information of the Compound
| Compound ID |
CP0970567
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| Compound Name |
N-((4-((2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenyl)carbamoyl)-O-benzyl-L-serine
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| Structure |
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| Formula |
C23H22N6O5
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| Molecular Weight |
462.466
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| Canonical SMILES |
Nc1nc(Oc2ccc(NC(=O)N[C@@H](COCc3ccccc3)C(=O)O)cc2)c2cc[nH]c2n1
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| InChI |
InChI=1S/C23H22N6O5/c24-22-28-19-17(10-11-25-19)20(29-22)34-16-8-6-15(7-9-16)26-23(32)27-18(21(30)31)13-33-12-14-4-2-1-3-5-14/h1-11,18H,12-13H2,(H,30,31)(H2,26,27,32)(H3,24,25,28,29)/t18-/m0/s1
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| InChIKey |
UWAZOIAUTVXDSR-SFHVURJKSA-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