General Information of the Compound
| Compound ID |
CP0532760
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| Compound Name |
4-[5-(dimethylcarbamoyl)-3-(2,6-dimethylphenyl)sulfanylindazol-1-yl]benzoic acid
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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 |
CN(C)C(=O)c1ccc2n(nc(Sc3c(C)cccc3C)c2c1)-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C25H23N3O3S/c1-15-6-5-7-16(2)22(15)32-23-20-14-18(24(29)27(3)4)10-13-21(20)28(26-23)19-11-8-17(9-12-19)25(30)31/h5-14H,1-4H3,(H,30,31)
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| InChIKey |
SFRCSIHOTDPUSK-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
Protein ID: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01806, Retinoic acid receptor gamma