2-BUTYL-6-CHLORO-1-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-1H-BENZOIMIDAZOLE

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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 XNZZGHBVCUYCRO-UHFFFAOYSA-N
Smiles CCCCc1nc2ccc(Cl)cc2n1Cc3ccc(cc3)c4ccccc4c5nn[nH]n5
InChI
InChI=1S/C25H23ClN6/c1-2-3-8-24-27-22-14-13-19(26)15-23(22)32(24)16-17-9-11-18(12-10-17)20-6-4-5-7-21(20)25-28-30-31-29-25/h4-7,9-15H,2-3,8,16H2,1H3,(H,28,29,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H23ClN6
Molecular Weight 442.94
AlogP 6.63
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 72.28
Molecular species ACID
Aromatic Rings 5.0
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
- 3100-3104.56 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Bos taurus
- 3100-3104.56 - - -

Cross References

Resources Reference
ChEMBL CHEMBL48692
PubChem 19889589
SureChEMBL SCHEMBL9198359
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