BDBM50298360 (R)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine::CHEMBL575849

SMILES CCc1cc2c(ccc3cnn(C[C@@H](C)N)c23)o1

InChI Key InChIKey=QLOOWOVVZLBYHU-SECBINFHSA-N

Data  1 KI

  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 1 hit for monomerid = 50298360   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50298360((R)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2...)
Affinity DataKi:  0.890nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed