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0MN
FEATURES
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NAMES
  • 0MN
SMILES
COc1cccc(OCC(=O)Nc2ccc(-c3nc4ccccc4s3)cc2)c1
InChI
InChI=1S/C22H18N2O3S/c1-26-17-5-4-6-18(13-17)27-14-21(25)23-16-11-9-15(10-12-16)22-24-19-7-2-3-8-20(19)28-22/h2-13H,14H2,1H3,(H,23,25)
MOLECULAR FORMULA
C22H18N2O3S
CROSS REFERENCES
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0MN

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 390.10
AlogP 4.99
HBond donors 1
HBond acceptors 5
Atoms 46
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 0MN.