General Information of the Compound
Compound ID
CP0374650
Compound Name
4-[3-(4-tert-Butyl-benzenesulfonylamino)-4-(3-methoxy-phenylsulfanyl)-isoxazol-5-yl]-butyramide
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Structure
Formula
C24H29N3O5S2
Molecular Weight
503.646
Canonical SMILES
COc1cccc(Sc2c(NS(=O)(=O)c3ccc(cc3)C(C)(C)C)noc2CCCC(N)=O)c1
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InChI
InChI=1S/C24H29N3O5S2/c1-24(2,3)16-11-13-19(14-12-16)34(29,30)27-23-22(20(32-26-23)9-6-10-21(25)28)33-18-8-5-7-17(15-18)31-4/h5,7-8,11-15H,6,9-10H2,1-4H3,(H2,25,28)(H,26,27)
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InChIKey
XZWFPDACVQIRFT-UHFFFAOYSA-N
Physicochemical Property
logP
4.7407
Rotatable Bonds
10
Heavy Atom Count
34
Polar Areas
124.52
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
34

"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: 44298304
ChEMBL ID
CHEMBL298395
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: PT01885, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 240 nM
   TI
   LI
   LO
   TS
Protein ID: PT01785, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000238 A7r5 Rattus norvegicus (Rat)  1
1
IC50 = 6300 nM
   TI
   LI
   LO
   TS