1,3,7-TRIMETHYL-8-(3-(4-PHENYLPIPERAZIN-1-YL)PROPYL)-1H-IMIDAZO[1,2-F]PURINE-2,4(3H,8H)-DIONE

/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 GQBKCNRAKIZTLJ-UHFFFAOYSA-N
Smiles CN1C(=O)N(C)c2nc3n(CCCN4CCN(CC4)c5ccccc5)c(C)cn3c2C1=O
InChI
InChI=1S/C23H29N7O2/c1-17-16-30-19-20(25(2)23(32)26(3)21(19)31)24-22(30)29(17)11-7-10-27-12-14-28(15-13-27)18-8-5-4-6-9-18/h4-6,8-9,16H,7,10-15H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29N7O2
Molecular Weight 435.52
AlogP 2.03
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 69.33
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 32.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC06 neurotransmitter transporter family
- - - 11220.18 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - 11220.18 -

Cross References

Resources Reference
ChEMBL CHEMBL585300
PubChem 16812281
CONTENTS