General Information of the Compound
| Compound ID |
CP0116473
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| Compound Name |
N-[(2S)-1-[[1-(3-methoxyphenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide
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| Structure |
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| Formula |
C26H30N4O3S
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| Molecular Weight |
478.618
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| Canonical SMILES |
COc1cccc(c1)-n1ncc2c(NC[C@H](C)NS(=O)(=O)c3c(C)cc(C)cc3C)cccc12
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| InChI |
InChI=1S/C26H30N4O3S/c1-17-12-18(2)26(19(3)13-17)34(31,32)29-20(4)15-27-24-10-7-11-25-23(24)16-28-30(25)21-8-6-9-22(14-21)33-5/h6-14,16,20,27,29H,15H2,1-5H3/t20-/m0/s1
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| InChIKey |
VNGDORSEOUWVLI-FQEVSTJZSA-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