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DNDI1417635
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NAMES
  • DNDI1417635
SMILES
CC(CON1C(N)=NC(N)=NC1(C)C)Cc1cc(Cl)ccc1Cl
InChI
InChI=1S/C15H21Cl2N5O/c1-9(6-10-7-11(16)4-5-12(10)17)8-23-22-14(19)20-13(18)21-15(22,2)3/h4-5,7,9H,6,8H2,1-3H3,(H4,18,19,20,21)
MOLECULAR FORMULA
C15H21Cl2N5O
CROSS REFERENCES
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DNDI1417635

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 357.11
AlogP 2.78
HBond donors 4
HBond acceptors 6
Atoms 44
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 DNDI1417635.