General Information of the Compound
| Compound ID |
CP0566755
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| Compound Name |
7-methyl-N-(3-morpholin-4-ylpropyl)-4-[4-(propanoylamino)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C24H30N6O3
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| Molecular Weight |
450.543
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| Canonical SMILES |
CCC(=O)Nc1ccc(cc1)-c1ncnc2n(C)c(cc12)C(=O)NCCCN1CCOCC1
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| InChI |
InChI=1S/C24H30N6O3/c1-3-21(31)28-18-7-5-17(6-8-18)22-19-15-20(29(2)23(19)27-16-26-22)24(32)25-9-4-10-30-11-13-33-14-12-30/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,32)(H,28,31)
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| InChIKey |
VUBOLLJBJPCSSM-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