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MMV000498
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NAMES
  • MMV000498
  • SJ000059269
SMILES
CCN(CC)c1cc(C)c2cc(NC(=O)c3cccc(OC)c3)ccc2n1
InChI
InChI=1S/C22H25N3O2/c1-5-25(6-2)21-12-15(3)19-14-17(10-11-20(19)24-21)23-22(26)16-8-7-9-18(13-16)27-4/h7-14H,5-6H2,1-4H3,(H,23,26)
MOLECULAR FORMULA
C22H25N3O2
CROSS REFERENCES
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MMV000498

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 363.19
AlogP 4.65
HBond donors 1
HBond acceptors 5
Atoms 52
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by MMV000498.