BDBM50022722 (+)2-Amino-1-phenyl-propan-1-ol::(1R, 2R)-2-Amino-1-phenyl-propan-1-ol::(1R, 2S)-2-Amino-1-phenyl-propan-1-ol::(1S, 2R)-2-Amino-1-phenyl-propan-1-ol::(1S, 2S)-2-Amino-1-phenyl-propan-1-ol::2-Amino-1-phenyl-propan-1-ol::Biphetap::Bromanate::Bromatapp::CHEMBL136560::Codamine::Contac::Demazin::Dimetane-DC::Dimetapp::Drize::Hycomine::Norephedrine, (+)::Norephedrine, (-)::Ornade::PHENYLPROPANOLAMINE::Pseudonorephedrine, (+) [cathine, (+)]::Pseudonorephedrine, (-) [cathine, (-)]::Tavist-D::Triaminic-12

SMILES CC(N)C(O)c1ccccc1

InChI Key InChIKey=DLNKOYKMWOXYQA-UHFFFAOYSA-N

Data  32 KI  6 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022722   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by PDSP Ki Database
LigandPNGBDBM50022722((+)2-Amino-1-phenyl-propan-1-ol | (1R, 2R)-2-Amino...)
Affinity DataKi:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed