General Information of the Compound
Compound ID |
CP0429626
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Compound Name |
(2R)-1-{[2-Chloro-4-(4,4-difluoropiperidin-1-yl)phenyl]sulfonyl}-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazine
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Structure |
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Formula |
C23H24ClF6N3O2S
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Molecular Weight |
555.972
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Canonical SMILES |
C[C@@H]1CN(CCN1S(=O)(=O)c1ccc(cc1Cl)N1CCC(F)(F)CC1)c1ccc(F)cc1C(F)(F)F
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InChI |
InChI=1S/C23H24ClF6N3O2S/c1-15-14-32(20-4-2-16(25)12-18(20)23(28,29)30)10-11-33(15)36(34,35)21-5-3-17(13-19(21)24)31-8-6-22(26,27)7-9-31/h2-5,12-13,15H,6-11,14H2,1H3/t15-/m1/s1
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InChIKey |
MPIBTYNANDLHBK-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