METHYL 4'-((4-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)BIPHENYL-2-CARBOXYLATE

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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 YHFWQYWPYOWACR-UHFFFAOYSA-N
Smiles COC(=O)c1ccccc1c2ccc(Cn3cnc4c(C)cccc34)cc2
InChI
InChI=1S/C23H20N2O2/c1-16-6-5-9-21-22(16)24-15-25(21)14-17-10-12-18(13-11-17)19-7-3-4-8-20(19)23(26)27-2/h3-13,15H,14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H20N2O2
Molecular Weight 356.42
AlogP 4.99
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 44.12
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 27.0

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
- - - - 40
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - - 40

Cross References

Resources Reference
ChEMBL CHEMBL2260197
PubChem 76330081
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