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DNDI160141
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NAMES
  • DNDI160141
SMILES
Cc1ccc(/C(=N/O)n2ccnc2)c(OCc2ccccn2)n1
InChI
InChI=1S/C16H15N5O2/c1-12-5-6-14(15(20-22)21-9-8-17-11-21)16(19-12)23-10-13-4-2-3-7-18-13/h2-9,11,22H,10H2,1H3/b20-15-
MOLECULAR FORMULA
C16H15N5O2
CROSS REFERENCES
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DNDI160141

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 309.12
AlogP 2.24
HBond donors 1
HBond acceptors 7
Atoms 38
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI160141.