METHYL 1-(3-(5-ACETYL-4-(BENZO[D][1,3]DIOXOL-5-YL)-2,6-DIMETHYL-1,4-DIHYDROPYRIDINE-3-CARBOXAMIDO)PROPYL)-4-PHENYLPIPERIDINE-4-CARBOXYLATE

/static/temp/default.svg Search structure
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 SDLAGDZFGDPJLC-UHFFFAOYSA-N
Smiles COC(=O)C1(CCN(CCCNC(=O)C2=C(C)NC(=C(C2c3ccc4OCOc4c3)C(=O)C)C)CC1)c5ccccc5
InChI
InChI=1S/C33H39N3O6/c1-21-28(23(3)37)30(24-11-12-26-27(19-24)42-20-41-26)29(22(2)35-21)31(38)34-15-8-16-36-17-13-33(14-18-36,32(39)40-4)25-9-6-5-7-10-25/h5-7,9-12,19,30,35H,8,13-18,20H2,1-4H3,(H,34,38)

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H39N3O6
Molecular Weight 573.68
AlogP 2.85
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 106.2
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 42.0

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
- - - 4.17 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 4.17 -

Cross References

Resources Reference
ChEMBL CHEMBL148552
PubChem 10555134
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