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NSC-716765
FEATURES
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NAMES
  • NSC-716765
SMILES
C=CCNC(=S)N/N=C1\C(=O)Nc2ccc([N+](=O)[O-])cc21
InChI
InChI=1S/C12H11N5O3S/c1-2-5-13-12(21)16-15-10-8-6-7(17(19)20)3-4-9(8)14-11(10)18/h2-4,6H,1,5H2,(H2,13,16,21)(H,14,15,18)
MOLECULAR FORMULA
C12H11N5O3S
CROSS REFERENCES
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NSC-716765

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 305.06
AlogP 0.90
HBond donors 3
HBond acceptors 8
Atoms 32
Contains toxicophore Yes
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-716765.