2,6-DIISOPROPYL-4-(4-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID 3-AMIDE 5-{[3-(4,4-DIPHENYL-PIPERIDIN-1-YL)-PROPYL]-AMIDE}

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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 OXDMFICMRHFYME-UHFFFAOYSA-N
Smiles CC(C)C1=C(C(C(=C(N1)C(C)C)C(=O)NCCCN2CCC(CC2)(c3ccccc3)c4ccccc4)c5ccc(cc5)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C39H47N5O4/c1-26(2)35-33(37(40)45)32(28-16-18-31(19-17-28)44(47)48)34(36(42-35)27(3)4)38(46)41-22-11-23-43-24-20-39(21-25-43,29-12-7-5-8-13-29)30-14-9-6-10-15-30/h5-10,12-19,26-27,32,42H,11,20-25H2,1-4H3,(H2,40,45)(H,41,46)

Physicochemical Descriptors

Property Name Value
Molecular Formula C39H47N5O4
Molecular Weight 649.82
AlogP 5.59
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 12.0
Polar Surface Area 133.28
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 48.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Adrenergic receptor
- - - 53.7 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 53.7 -

Cross References

Resources Reference
ChEMBL CHEMBL313953
PubChem 10818003
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