DrugDomain logoDrugDomain

3-(2-chlorophenyl)-N-[(1R)-1-(naphthalen-2-yl)ethyl]-5-(propan-2-yl)-1,2-oxazole-4-carboxamide

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
3-(2-chlorophenyl)-N-[(1R)-1-(naphthalen-2-yl)ethyl]-5-(propan-2-yl)-1,2-oxazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
9O1
ChEMBL ID
None
PubChem ID
126962411
InChIKey
OKVWUQCQUFGLKM-MRXNPFEDSA-N
SMILES
CC(C)c1c(c(no1)c2ccccc2Cl)C(=O)NC(C)c3ccc4ccccc4c3
Drug Action
No data available
Affinity Metrics
No affinity data available