2-(4-((3-BUTYL-5-(2-METHOXY-2-OXOETHYLTHIO)-4H-1,2,4-TRIAZOL-4-YL)METHYL)PHENYLCARBAMOYL)BENZOIC ACID

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key WLAITKXCPFIYJZ-UHFFFAOYSA-N
Smiles CCCCc1nnc(SCC(=O)OC)n1Cc2ccc(NC(=O)c3ccccc3C(=O)O)cc2
InChI
InChI=1S/C24H26N4O5S/c1-3-4-9-20-26-27-24(34-15-21(29)33-2)28(20)14-16-10-12-17(13-11-16)25-22(30)18-7-5-6-8-19(18)23(31)32/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,25,30)(H,31,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H26N4O5S
Molecular Weight 482.55
AlogP 4.03
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 12.0
Polar Surface Area 148.7
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 34.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Short peptide receptor (family A GPCR) Angiotensin receptor
- 330 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 330 - - -

Cross References

Resources Reference
ChEMBL CHEMBL155992
PubChem 10028212
SureChEMBL SCHEMBL9402194
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