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QAR
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NAMES
  • QAR
SMILES
Cc1nc(N)nc(-n2c(Nc3cc[nH]n3)nc3ccccc32)n1
InChI
InChI=1S/C14H13N9/c1-8-17-12(15)21-13(18-8)23-10-5-3-2-4-9(10)19-14(23)20-11-6-7-16-22-11/h2-7H,1H3,(H2,15,17,18,21)(H2,16,19,20,22)
MOLECULAR FORMULA
C14H13N9
CROSS REFERENCES
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QAR

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 307.13
AlogP 1.57
HBond donors 4
HBond acceptors 9
Atoms 36
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 QAR.