2-(4-((3-BUTYL-5-(PYRIDIN-4-YL)-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 BMEBBGQUNYZRDY-UHFFFAOYSA-N
Smiles CCCCc1nnc(c2ccncc2)n1Cc3ccc(NC(=O)c4ccccc4C(=O)O)cc3
InChI
InChI=1S/C26H25N5O3/c1-2-3-8-23-29-30-24(19-13-15-27-16-14-19)31(23)17-18-9-11-20(12-10-18)28-25(32)21-6-4-5-7-22(21)26(33)34/h4-7,9-16H,2-3,8,17H2,1H3,(H,28,32)(H,33,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H25N5O3
Molecular Weight 455.51
AlogP 4.01
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 110.0
Molecular species ACID
Aromatic Rings 4.0
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
- 1400 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 1400 - - -

Cross References

Resources Reference
ChEMBL CHEMBL347050
PubChem 10456700
SureChEMBL SCHEMBL9402379
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