General Information of the Compound
| Compound ID |
CP0555391
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| Compound Name |
N-[2-[(E)-3-(4-pyridin-3-ylphenyl)prop-2-enoxy]ethyl]isoquinoline-5-sulfonamide
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| Structure |
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| Formula |
C25H23N3O3S
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| Molecular Weight |
445.544
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| Canonical SMILES |
O=S(=O)(NCCOC\C=C\c1ccc(cc1)-c1cccnc1)c1cccc2cnccc12
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| InChI |
InChI=1S/C25H23N3O3S/c29-32(30,25-7-1-5-23-19-27-14-12-24(23)25)28-15-17-31-16-3-4-20-8-10-21(11-9-20)22-6-2-13-26-18-22/h1-14,18-19,28H,15-17H2/b4-3+
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| InChIKey |
KEPZEZGXUABQTP-ONEGZZNKSA-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