1019632 logo
DNDI1417003
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • DNDI1417003
SMILES
CC1=C(C#N)C(C)C2=C(c3ccccc3C2=O)N1C
InChI
InChI=1S/C16H14N2O/c1-9-13(8-17)10(2)18(3)15-11-6-4-5-7-12(11)16(19)14(9)15/h4-7,9H,1-3H3
MOLECULAR FORMULA
C16H14N2O
CROSS REFERENCES
1019632 logo

DNDI1417003

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 250.11
AlogP 2.97
HBond donors 0
HBond acceptors 3
Atoms 33
Contains toxicophore No
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1417003.