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2MK
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NAMES
  • 2MK
SMILES
CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(O)CO
InChI
InChI=1S/C27H45N3O6/c1-17(2)12-21(24(32)15-31)28-25(33)22(13-18(3)4)29-26(34)23(14-19(5)6)30-27(35)36-16-20-10-8-7-9-11-20/h7-11,17-19,21-24,31-32H,12-16H2,1-6H3,(H,28,33)(H,29,34)(H,30,35)/t21-,22-,23-,24-/m0/s1
MOLECULAR FORMULA
C27H45N3O6
CROSS REFERENCES
  • UniChem: 69466272
  • canSAR: 1148788
  • PDBe (Protein Data Bank Europe): 2MK
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2MK

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 507.33
AlogP 2.74
HBond donors 5
HBond acceptors 9
Atoms 81
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 2MK.