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FNI
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NAMES
  • FNI
SMILES
O=C(Nc1ccncn1)c1oc2cnccc2c1Nc1ccc2c(O)cccc2c1
InChI
InChI=1S/C22H15N5O3/c28-17-3-1-2-13-10-14(4-5-15(13)17)26-20-16-6-8-23-11-18(16)30-21(20)22(29)27-19-7-9-24-12-25-19/h1-12,26,28H,(H,24,25,27,29)
MOLECULAR FORMULA
C22H15N5O3
CROSS REFERENCES
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FNI

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 397.12
AlogP 4.47
HBond donors 3
HBond acceptors 8
Atoms 45
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 FNI.