General Information of the Compound
| Compound ID |
CP0442894
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| Compound Name |
4-cyano-N-[(1R)-1-(6-cyclopropyl-1-ethylimidazo[4,5-c]pyridin-2-yl)ethyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H21N5O2S
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| Molecular Weight |
395.488
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| Canonical SMILES |
CCn1c(nc2cnc(cc12)C1CC1)[C@@H](C)NS(=O)(=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C20H21N5O2S/c1-3-25-19-10-17(15-6-7-15)22-12-18(19)23-20(25)13(2)24-28(26,27)16-8-4-14(11-21)5-9-16/h4-5,8-10,12-13,15,24H,3,6-7H2,1-2H3/t13-/m1/s1
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| InChIKey |
DYKHRYUHOGRALL-CYBMUJFWSA-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