Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: UZ77T1VFBM

Structure

InChI Key OTSOOHRUMBRSHZ-UHFFFAOYSA-N
Smile COCC[n+]1c2c(n(Cc3cnccn3)c1C)C(=O)c1ccccc1C2=O
InChI
InChI=1S/C20H19N4O3/c1-13-23(9-10-27-2)17-18(24(13)12-14-11-21-7-8-22-14)20(26)16-6-4-3-5-15(16)19(17)25/h3-8,11H,9-10,12H2,1-2H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19N4O3+
Molecular Weight 363.4
AlogP 1.34
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 77.96
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 94552
ChEMBL CHEMBL2110734
EPA CompTox DTXSID70226316
FDA SRS UZ77T1VFBM
PDB GXU
PubChem 10126189
SureChEMBL SCHEMBL2814857
ZINC ZINC000001908550