2-(4-((2'-(2H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-3-BUTYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)-2-PHENYLACETIC 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 HECADOVVTBUIIE-UHFFFAOYSA-N
Smiles CCCCC1=NN(C(C(=O)O)c2ccccc2)C(=O)N1Cc3ccc(cc3)c4ccccc4c5nn[nH]n5
InChI
InChI=1S/C28H27N7O3/c1-2-3-13-24-31-35(25(27(36)37)21-9-5-4-6-10-21)28(38)34(24)18-19-14-16-20(17-15-19)22-11-7-8-12-23(22)26-29-32-33-30-26/h4-12,14-17,25H,2-3,13,18H2,1H3,(H,36,37)(H,29,30,32,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H27N7O3
Molecular Weight 509.56
AlogP 4.97
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 127.67
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 38.0

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
- 68 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 68 - - -

Cross References

Resources Reference
ChEMBL CHEMBL86143
PubChem 14956800
SureChEMBL SCHEMBL9033749
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