1MD
FEATURES
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NAMES
  • 1MD
SMILES
Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(CC(=O)N(C)C)C2
InChI
InChI=1S/C19H20Cl2N4O2/c1-10-13(7-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)8-25(19(18)27)9-16(26)24(2)3/h4-6H,7-9,22H2,1-3H3
MOLECULAR FORMULA
C19H20Cl2N4O2
CROSS REFERENCES
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1MD
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight406.10
AlogP2.87
HBond donors2
HBond acceptors6
Atoms47
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 1MD.