5-PHENYL-12-(PYRROLIDIN-1-YL)-3-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,5,6,8,9,10,11,12,12A-DECAHYDROPYRIMIDO[4',5':4,5]PYRIMIDO[1,6-A]AZEPINE-1,6-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 OGOYACSIZXJWNY-UHFFFAOYSA-N
Smiles O=C1NC(=NC2=C1C3C(CCCCN3C(=O)N2c4ccccc4)N5CCCC5)CCN6CCCCC6
InChI
InChI=1S/C28H38N6O2/c35-27-24-25-22(32-17-9-10-18-32)13-5-8-19-33(25)28(36)34(21-11-3-1-4-12-21)26(24)29-23(30-27)14-20-31-15-6-2-7-16-31/h1,3-4,11-12,22,25H,2,5-10,13-20H2,(H,29,30,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H38N6O2
Molecular Weight 490.64
AlogP 3.5
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 71.48
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 36.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - - 26.8-47.26

Cross References

Resources Reference
ChEMBL CHEMBL2236554
PubChem 76318955
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