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69M
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NAMES
  • 69M
SMILES
Nc1cccc(-c2cccc(-c3c(-c4ccc(O)cc4)n[nH]c3N)c2)c1
InChI
InChI=1S/C21H18N4O/c22-17-6-2-4-15(12-17)14-3-1-5-16(11-14)19-20(24-25-21(19)23)13-7-9-18(26)10-8-13/h1-12,26H,22H2,(H3,23,24,25)
MOLECULAR FORMULA
C21H18N4O
CROSS REFERENCES
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69M

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 342.15
AlogP 4.28
HBond donors 6
HBond acceptors 5
Atoms 44
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 69M.