Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Z5014VUX83

Structure

InChI Key VQWGYPVNVICKFC-UHFFFAOYSA-N
Smile NC(=O)c1cnc2n1CCc1ccccc1C21CCNCC1
InChI
InChI=1S/C17H20N4O/c18-15(22)14-11-20-16-17(6-8-19-9-7-17)13-4-2-1-3-12(13)5-10-21(14)16/h1-4,11,19H,5-10H2,(H2,18,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H20N4O
Molecular Weight 296.37
AlogP 1.21
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 72.94
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 22.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL369075
DrugBank DB05738
EPA CompTox DTXSID40229632
FDA SRS Z5014VUX83
PubChem 9842252
SureChEMBL SCHEMBL6440903
ZINC ZINC000000008768