General Information of the Compound
Compound ID |
CP0521885
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Compound Name |
5-Isopropylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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Structure |
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Formula |
C18H21N3O3S
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Molecular Weight |
359.451
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Canonical SMILES |
CC(C)Nc1cccc2c(cccc12)S(=O)(=O)Nc1onc(C)c1C
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InChI |
InChI=1S/C18H21N3O3S/c1-11(2)19-16-9-5-8-15-14(16)7-6-10-17(15)25(22,23)21-18-12(3)13(4)20-24-18/h5-11,19,21H,1-4H3
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InChIKey |
IOVMJAOVAQFLLK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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