N-{4-[3-BUTYL-5-(2-HYDROXY-ETHYLSULFANYL)-[1,2,4]TRIAZOL-4-YLMETHYL]-PHENYL}-PHTHALAMIC ACID

/static/temp/default.svg Search structure
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 YBNPQDJXBUCQRI-UHFFFAOYSA-N
Smiles CCCCc1nnc(SCCO)n1Cc2ccc(NC(=O)c3ccccc3C(=O)O)cc2
InChI
InChI=1S/C23H26N4O4S/c1-2-3-8-20-25-26-23(32-14-13-28)27(20)15-16-9-11-17(12-10-16)24-21(29)18-6-4-5-7-19(18)22(30)31/h4-7,9-12,28H,2-3,8,13-15H2,1H3,(H,24,29)(H,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H26N4O4S
Molecular Weight 454.54
AlogP 3.78
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 142.63
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 32.0

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
- 480 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 480 - - -

Cross References

Resources Reference
ChEMBL CHEMBL347234
PubChem 11744700
SureChEMBL SCHEMBL9402395
CONTENTS