DrugDomain logoDrugDomain

N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetamide

G1M6C4 — Purinergic receptor P2X 7

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Attributes

UniProt ID
G1M6C4
Protein Name
Purinergic receptor P2X 7
Ligand Name
N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
7RY
ChEMBL ID
None
PubChem ID
n/a
InChIKey
FQMZXMVHHKXGTM-DXSJEHQWSA-N
SMILES
c1cc2c(ccc(n2)NCCNCCO)c(c1)NC(=O)CC34CC5CC(C3)CC(C5)C4
Drug Action
No data available
Affinity Metrics
No affinity data available