8-(3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPYL)-1,3-DIMETHYL-7-PHENYL-1H-IMIDAZO[1,2-F]PURINE-2,4(3H,8H)-DIONE

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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 ULEYHDIUHCKJRX-UHFFFAOYSA-N
Smiles CN1C(=O)N(C)c2nc3n(CCCN4CCc5ccccc5C4)c(cn3c2C1=O)c6ccccc6
InChI
InChI=1S/C27H28N6O2/c1-29-24-23(25(34)30(2)27(29)35)33-18-22(20-10-4-3-5-11-20)32(26(33)28-24)15-8-14-31-16-13-19-9-6-7-12-21(19)17-31/h3-7,9-12,18H,8,13-17H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H28N6O2
Molecular Weight 468.55
AlogP 3.72
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 66.09
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC06 neurotransmitter transporter family
- - - 2454.71 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - 2454.71 -

Cross References

Resources Reference
ChEMBL CHEMBL2236988
PubChem 76315312
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