Bioactive Compound Details

BioID	bio199237
Name	alpha-[Ru(azpy)2(cbdca-O,O')]
ChEMBL ID	CHEMBL48208
Molecular Formula	C28H25N6O4Ru+3
Molecular Weight	610.62
Molecular Weight (Monoisotopic)	611.0964
Type	Small molecule
Max Phase	--
Target ID	Tar81
Target Name	None
Synonyms	None
Smiles	None
Inchi	None
Inchi Key	None
Molecular Species	None
Targets	1.0
Bioactivities	2.0
Np Likeness Score	None
Records Key	[1 (alpha-[Ru(azpy)2(cbdca-O,O')])"]"
Records Name	[alpha-[Ru(azpy)2(cbdca-O,O')]"]"
Withdrawn Flag	False
Orphan	-1

Molecular Structure