NSC-57146
FEATURES
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NAMES
  • NSC-57146
SMILES
O=C(Nc1ccc(Cc2ccc(NC(=O)Nc3cccc(C4=NCCN4)c3)cc2)cc1)Nc1cccc(C2=NCCN2)c1
InChI
InChI=1S/C33H32N8O2/c42-32(40-28-5-1-3-24(20-28)30-34-15-16-35-30)38-26-11-7-22(8-12-26)19-23-9-13-27(14-10-23)39-33(43)41-29-6-2-4-25(21-29)31-36-17-18-37-31/h1-14,20-21H,15-19H2,(H,34,35)(H,36,37)(H2,38,40,42)(H2,39,41,43)
MOLECULAR FORMULA
C33H32N8O2
CROSS REFERENCES
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NSC-57146
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight572.26
AlogP5.26
HBond donors6
HBond acceptors10
Atoms75
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-57146.