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TCMDC-124961
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NAMES
  • MMV020243
  • TCMDC-124961
SMILES
Cc1cc(N(C)C)nc(Nc2ccc(NC(=O)Nc3ccccc3)cc2)n1
InChI
InChI=1S/C20H22N6O/c1-14-13-18(26(2)3)25-19(21-14)22-16-9-11-17(12-10-16)24-20(27)23-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,22,25)(H2,23,24,27)
MOLECULAR FORMULA
C20H22N6O
CROSS REFERENCES
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TCMDC-124961

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 362.19
AlogP 4.24
HBond donors 3
HBond acceptors 7
Atoms 49
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 TCMDC-124961.