General Information of the Compound
Compound ID |
CP0544144
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Compound Name |
N-[(1S,2S)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]cyclohexyl]benzenesulfonamide
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Formula |
C24H33N3O2S
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Molecular Weight |
427.614
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Canonical SMILES |
Cc1ccc(CN2CCN(CC2)[C@H]2CCCC[C@@H]2NS(=O)(=O)c2ccccc2)cc1
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InChI |
InChI=1S/C24H33N3O2S/c1-20-11-13-21(14-12-20)19-26-15-17-27(18-16-26)24-10-6-5-9-23(24)25-30(28,29)22-7-3-2-4-8-22/h2-4,7-8,11-14,23-25H,5-6,9-10,15-19H2,1H3/t23-,24-/m0/s1
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InChIKey |
YLZOEYZPTAYOIS-ZEQRLZLVSA-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: PT05965, Mucolipin-1
Protein ID: PT07510, Mucolipin-2
Protein ID: PT06343, Mucolipin-3