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NSC-302379
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NAMES
  • NSC-302379
SMILES
CCn1cc(C(=O)O)c(=O)c2ccc(-c3c[nH]nc3C)nc21
InChI
InChI=1S/C15H14N4O3/c1-3-19-7-11(15(21)22)13(20)9-4-5-12(17-14(9)19)10-6-16-18-8(10)2/h4-7H,3H2,1-2H3,(H,16,18)(H,21,22)
MOLECULAR FORMULA
C15H14N4O3
CROSS REFERENCES
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NSC-302379

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 298.11
AlogP 1.81
HBond donors 2
HBond acceptors 7
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 NSC-302379.