DrugDomain logoDrugDomain

[(1S)-7-ethoxy-6-methoxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone

Q8TDU9 — Relaxin-3 receptor 2

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Attributes

UniProt ID
Q8TDU9
Protein Name
Relaxin-3 receptor 2
Ligand Name
[(1S)-7-ethoxy-6-methoxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone
DrugBank ID
None
PDB Ligand Accession
IYM
ChEMBL ID
None
PubChem ID
166625060
InChIKey
LDKWYCXARVLWDX-VWLOTQADSA-N
SMILES
CCOc1cc2c(cc1OC)CCN(C2CCc3c[nH]c4c3cc(cc4)OC)C(=O)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available