General Information of the Compound
| Compound ID |
CP0281951
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| Compound Name |
(3R,4S)-5,7-difluoro-6-(1H-indol-7-yl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate
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| Structure |
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| Formula |
C27H25F2N3O2
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| Molecular Weight |
461.512
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| Canonical SMILES |
C[C@@H]1[C@@H](OC(=O)Nc2ccccc2)C(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2cc[nH]c12
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| InChI |
InChI=1S/C27H25F2N3O2/c1-15-21-20(32-27(2,3)25(15)34-26(33)31-17-9-5-4-6-10-17)14-19(28)22(23(21)29)18-11-7-8-16-12-13-30-24(16)18/h4-15,25,30,32H,1-3H3,(H,31,33)/t15-,25+/m0/s1
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| InChIKey |
AGHYGBDPJCIVIV-ODCWNRFASA-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: PT00967, Glucocorticoid receptor