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DNDI101766
FEATURES
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NAMES
  • DNDI101766
SMILES
O/N=C(\NC1CCCC1)c1ccc(Oc2ccc(Cl)cc2)nc1
InChI
InChI=1S/C17H18ClN3O2/c18-13-6-8-15(9-7-13)23-16-10-5-12(11-19-16)17(21-22)20-14-3-1-2-4-14/h5-11,14,22H,1-4H2,(H,20,21)
MOLECULAR FORMULA
C17H18ClN3O2
CROSS REFERENCES
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DNDI101766

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 331.11
AlogP 4.20
HBond donors 2
HBond acceptors 5
Atoms 41
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 DNDI101766.