null

SMILES Cc1c2N3CCNC[C@H]3Cc2ccc1Cl

InChI Key InChIKey=PRMDFIDXMNQOIN-SNVBAGLBSA-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 3 hits for monomerid = 50169267   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  6.20nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]-DOI radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed