DrugDomain logoDrugDomain

N-{2-[({1-[(2R)-pentan-2-yl]piperidin-4-yl}{[3-(trifluoromethyl)phenyl]carbamoyl}amino)methyl]phenyl}propanamide

D9IEF7 Endolysin

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Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
N-{2-[({1-[(2R)-pentan-2-yl]piperidin-4-yl}{[3-(trifluoromethyl)phenyl]carbamoyl}amino)methyl]phenyl}propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
UHTIDTWXNLTVFU-HXUWFJFHSA-N
SMILES
CCCC(C)N1CCC(CC1)N(Cc2ccccc2NC(=O)CC)C(=O)Nc3cccc(c3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available