General Information of the Compound
Compound ID |
CP0410561
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Compound Name |
(2R)-1-(3-Chloro-4-(2-fluoro-4-(4-fluoro-2-(trifluoromethyl)-phenyl)piperazin-1-ylsulfonyl)phenyl)piperidin-4-ol
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Structure |
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Formula |
C23H26ClF4N3O3S
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Molecular Weight |
535.991
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Canonical SMILES |
C[C@@H]1CN(CCN1S(=O)(=O)c1ccc(cc1Cl)N1CCC(O)CC1)c1ccc(F)cc1C(F)(F)F
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InChI |
InChI=1S/C23H26ClF4N3O3S/c1-15-14-30(21-4-2-16(25)12-19(21)23(26,27)28)10-11-31(15)35(33,34)22-5-3-17(13-20(22)24)29-8-6-18(32)7-9-29/h2-5,12-13,15,18,32H,6-11,14H2,1H3/t15-/m1/s1
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InChIKey |
CUDXFXSBVVMGQV-OAHLLOKOSA-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
Protein ID: PT01109, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1