DrugDomain logoDrugDomain

3-[(R)-[(2E,4S)-2-imino-4-methyl-6-oxo-4-(propan-2-yl)-1,3-diazinan-1-yl](phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide

A0A1G4H6I9 — hypothetical protein

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Attributes

UniProt ID
A0A1G4H6I9
Protein Name
hypothetical protein
Ligand Name
3-[(R)-[(2E,4S)-2-imino-4-methyl-6-oxo-4-(propan-2-yl)-1,3-diazinan-1-yl](phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide
DrugBank ID
None
PDB Ligand Accession
I0I
ChEMBL ID
CHEMBL5197877
PubChem ID
163201233
InChIKey
GYWZRASVOLJLOW-HAALKUMUSA-N
SMILES
CC(C)C1(CC(=O)N(C(=N)N1)C(c2ccccc2)c3cccc(c3)C(=O)NC(C)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available