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J9H
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NAMES
  • J9H
SMILES
CC1=CCc2ccc3ccc(C)[n+]4c3c2N1[Pt]41(C)(N)C=C1
InChI
MOLECULAR FORMULA
C17H20N3Pt+
CROSS REFERENCES
  • UniChem: 500023620
  • canSAR: 2281573
  • PDBe (Protein Data Bank Europe): J9H
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J9H

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 461.13
AlogP 3.03
HBond donors 2
HBond acceptors 3
Atoms 41
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 J9H.