DrugDomain logoDrugDomain

N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine

A0A1B3XFT6 — deleted

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Attributes

UniProt ID
A0A1B3XFT6
Protein Name
deleted
Ligand Name
N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine
DrugBank ID
None
PDB Ligand Accession
8L7
ChEMBL ID
None
PubChem ID
124219491
InChIKey
RGENKIJBZZZCQP-YSFYHYPLSA-N
SMILES
CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)NC3C(C(C(O3)CO)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available