null

SMILES CN1C[C@@H](C[C@H]2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H]1CCC[C@@H]1O

InChI Key InChIKey=HWTUNQDAJZKKAS-DZLVSBGCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84931   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84931(LY 225297 | LY-225297 | N-[(1R,2S)-2-Hydroxycyclop...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84931(LY 225297 | LY-225297 | N-[(1R,2S)-2-Hydroxycyclop...)copy SMILEScopy InChI
Affinity DataKi:  64.4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed