DrugDomain logoDrugDomain

N-[2-[(2S)-2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

P08172 — Muscarinic acetylcholine receptor M2

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Attributes

UniProt ID
P08172
Protein Name
Muscarinic acetylcholine receptor M2
Ligand Name
N-[2-[(2S)-2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
DrugBank ID
None
PDB Ligand Accession
82F
ChEMBL ID
CHEMBL1318307
PubChem ID
6604853
InChIKey
MZDYABXXPZNUCT-NRFANRHFSA-N
SMILES
CCCN(CCC)CC1CCCCN1CCNC(=O)N2c3ccccc3C(=O)Nc4c2nccc4
Drug Action
No data available
Affinity Metrics
No affinity data available