(R/S)4-(4-BROMOPHENYL)-2-[2-HYDROXY-3-(4-PHENYLPIPERAZIN-1-YL)PROPYL]-PHTHALAZIN-1(2H)-ONE

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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 AOTOZHGLUQLBFZ-UHFFFAOYSA-N
Smiles OC(CN1CCN(CC1)c2ccccc2)CN3N=C(c4ccc(Br)cc4)c5ccccc5C3=O
InChI
InChI=1S/C27H27BrN4O2/c28-21-12-10-20(11-13-21)26-24-8-4-5-9-25(24)27(34)32(29-26)19-23(33)18-30-14-16-31(17-15-30)22-6-2-1-3-7-22/h1-13,23,33H,14-19H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H27BrN4O2
Molecular Weight 519.43
AlogP 4.71
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 59.38
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 34.0

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
- - - - 2.2-42.03
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - - 2.2-42.03

Cross References

Resources Reference
ChEMBL CHEMBL2283384
PubChem 76327258
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