General Information of the Compound
Compound ID
CP0577874
Compound Name
N-(4-ethylphenyl)-N-(2-methylpropyl)-4-oxo-2-piperidin-4-yl-2,3-dihydrochromene-6-sulfonamide
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Structure
Formula
C26H34N2O4S
Molecular Weight
470.635
Canonical SMILES
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCNCC1
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InChI
InChI=1S/C26H34N2O4S/c1-4-19-5-7-21(8-6-19)28(17-18(2)3)33(30,31)22-9-10-25-23(15-22)24(29)16-26(32-25)20-11-13-27-14-12-20/h5-10,15,18,20,26-27H,4,11-14,16-17H2,1-3H3
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InChIKey
ZPVSJEBWIOKIDC-UHFFFAOYSA-N
Physicochemical Property
logP
4.4337
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
75.71
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
33

"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).

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PubChem ID
CID: 166631960
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02663, Nuclear receptor ROR-gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000001 Jurkat Homo sapiens (Human)  1
1
IC50 = 8614 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 755 nM