RL1
FEATURES
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NAMES
  • RL1
SMILES
O=C(c1cc(-c2nnc3ccc(Br)cn23)c(O)cc1O)N1CCc2ccccc2C1
InChI
InChI=1S/C22H17BrN4O3/c23-15-5-6-20-24-25-21(27(20)12-15)16-9-17(19(29)10-18(16)28)22(30)26-8-7-13-3-1-2-4-14(13)11-26/h1-6,9-10,12,28-29H,7-8,11H2
MOLECULAR FORMULA
C22H17BrN4O3
CROSS REFERENCES
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RL1
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight464.05
AlogP3.77
HBond donors2
HBond acceptors7
Atoms47
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by RL1.