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2YO
FEATURES
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NAMES
  • 2YO
SMILES
O=c1[nH]cnc2cc3[nH]c(NCCN4CCCCC4)nc3cc12
InChI
InChI=1S/C16H20N6O/c23-15-11-8-13-14(9-12(11)18-10-19-15)21-16(20-13)17-4-7-22-5-2-1-3-6-22/h8-10H,1-7H2,(H2,17,20,21)(H,18,19,23)
MOLECULAR FORMULA
C16H20N6O
CROSS REFERENCES
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2YO

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 312.17
AlogP 1.70
HBond donors 3
HBond acceptors 7
Atoms 43
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 2YO.