(Z)-METHYL 4-((2-BUTYL-5-((1-BUTYL-3-(4-(METHOXYCARBONYL)BENZYL)-2,5-DIOXOIMIDAZOLIDIN-4-YLIDENE)METHYL)-1H-IMIDAZOL-1-YL)METHYL)BENZOATE

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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 SYZQJPQJGIMIKE-USHMODERSA-N
Smiles CCCCN1C(=O)N(Cc2ccc(cc2)C(=O)OC)\C(=C/c3cnc(CCCC)n3Cc4ccc(cc4)C(=O)OC)\C1=O
InChI
InChI=1S/C33H38N4O6/c1-5-7-9-29-34-20-27(36(29)21-23-10-14-25(15-11-23)31(39)42-3)19-28-30(38)35(18-8-6-2)33(41)37(28)22-24-12-16-26(17-13-24)32(40)43-4/h10-17,19-20H,5-9,18,21-22H2,1-4H3/b28-19-

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H38N4O6
Molecular Weight 586.68
AlogP 5.58
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 15.0
Polar Surface Area 111.04
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 43.0

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
- 14.3 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 14.3 - - -

Cross References

Resources Reference
ChEMBL CHEMBL121733
PubChem 10371118
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