N-BENZYL-N-{6-BUTYL-2-OXO-1-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-1,2-DIHYDRO-PYRIDIN-3-YLMETHYL}-ACETAMIDE

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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 NOGYZXILAPTGBL-UHFFFAOYSA-N
Smiles CCCCC1=CC=C(CN(Cc2ccccc2)C(=O)C)C(=O)N1Cc3ccc(cc3)c4ccccc4c5nn[nH]n5
InChI
InChI=1S/C33H34N6O2/c1-3-4-12-29-20-19-28(23-38(24(2)40)21-25-10-6-5-7-11-25)33(41)39(29)22-26-15-17-27(18-16-26)30-13-8-9-14-31(30)32-34-36-37-35-32/h5-11,13-20H,3-4,12,21-23H2,1-2H3,(H,34,35,36,37)

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H34N6O2
Molecular Weight 546.66
AlogP 5.28
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 95.08
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 41.0

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
- 2.8-357190582.51 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- 2.8-357190582.51 - - -

Cross References

Resources Reference
ChEMBL CHEMBL349532
PubChem 44373978
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