General Information of the Compound
| Compound ID |
CP0353350
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| Compound Name |
[4-[(4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]phenyl]-morpholin-4-ylmethanone
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| Structure |
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| Formula |
C19H21N5O3
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| Molecular Weight |
367.409
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| Canonical SMILES |
CCOc1nc(Nc2ccc(cc2)C(=O)N2CCOCC2)nc2[nH]ccc12
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| InChI |
InChI=1S/C19H21N5O3/c1-2-27-17-15-7-8-20-16(15)22-19(23-17)21-14-5-3-13(4-6-14)18(25)24-9-11-26-12-10-24/h3-8H,2,9-12H2,1H3,(H2,20,21,22,23)
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| InChIKey |
YXDXETXIHNPNDD-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