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(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

P08908 — 5-hydroxytryptamine receptor 1A

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Attributes

UniProt ID
P08908
Protein Name
5-hydroxytryptamine receptor 1A
Ligand Name
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
DrugBank ID
DB00413
PDB Ligand Accession
G6L
ChEMBL ID
CHEMBL301265
PubChem ID
119570
InChIKey
FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES
CCCNC1CCc2c(sc(n2)N)C1
Drug Action
agonist
Affinity Metrics
ki:6514 nM