DrugDomain logoDrugDomain

1-[2-(4-chlorophenyl)ethyl]-3-[(7-ethyl-5-oxidanyl-1H-indol-3-yl)methylideneamino]guanidine

Q8TDU9 — Relaxin-3 receptor 2

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Attributes

UniProt ID
Q8TDU9
Protein Name
Relaxin-3 receptor 2
Ligand Name
1-[2-(4-chlorophenyl)ethyl]-3-[(7-ethyl-5-oxidanyl-1H-indol-3-yl)methylideneamino]guanidine
DrugBank ID
None
PDB Ligand Accession
IYF
ChEMBL ID
CHEMBL4522365
PubChem ID
138319674
InChIKey
NQWXHRRWWPCDAJ-BRJLIKDPSA-N
SMILES
CCc1cc(cc2c1[nH]cc2C=NNC(=N)NCCc3ccc(cc3)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available