General Information of the Compound
| Compound ID |
CP0859835
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| Compound Name |
Morpholine-4-sulfonic acid [2-fluoro-3-(7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-amide
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| Structure |
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| Formula |
C17H16FN5O4S
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| Molecular Weight |
405.411
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| Canonical SMILES |
O=C(c1cccc(NS(=O)(=O)N2CCOCC2)c1F)c1c[nH]c2ncncc12
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| InChI |
InChI=1S/C17H16FN5O4S/c18-15-11(16(24)12-9-20-17-13(12)8-19-10-21-17)2-1-3-14(15)22-28(25,26)23-4-6-27-7-5-23/h1-3,8-10,22H,4-7H2,(H,19,20,21)
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| InChIKey |
RQYFODKCSGYHQP-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