BDBM136316 US8859534, 2

SMILES O=C(Nc1ccc(cc1)N1CCOCC1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1

InChI Key InChIKey=XWUPROYFXZAWOD-UHFFFAOYSA-N

Data  2 KI

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 = 136316   

Target5-hydroxytryptamine receptor 1B(Cricetulus griseus (Chinese hamster) (Cricetulus b...)
Acturum Life Science AB

US Patent
LigandPNGBDBM136316(US8859534, 2)
Show SMILES O=C(Nc1ccc(cc1)N1CCOCC1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
Show InChI InChI=1S/C30H33N5O3/c36-30(32-25-7-9-26(10-8-25)34-18-20-37-21-19-34)28-22-23-4-3-6-27(29(23)38-28)35-16-14-33(15-17-35)13-11-24-5-1-2-12-31-24/h1-10,12,22H,11,13-21H2,(H,32,36)
Affinity DataKi:  1.10nMpH: 7.4Assay Description:Assays that were used to measure affinity of the compounds of the present invention for 5-HT1A and 5-HT1B receptors are described in J. Recept Signal...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Cricetulus griseus (Chinese hamster) (Cricetulus b...)
Acturum Life Science AB

US Patent
LigandPNGBDBM136316(US8859534, 2)
Show SMILES O=C(Nc1ccc(cc1)N1CCOCC1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
Show InChI InChI=1S/C30H33N5O3/c36-30(32-25-7-9-26(10-8-25)34-18-20-37-21-19-34)28-22-23-4-3-6-27(29(23)38-28)35-16-14-33(15-17-35)13-11-24-5-1-2-12-31-24/h1-10,12,22H,11,13-21H2,(H,32,36)
Affinity DataKi:  1.30nMpH: 7.4Assay Description:Assays that were used to measure affinity of the compounds of the present invention for 5-HT1A and 5-HT1B receptors are described in J. Recept Signal...More data for this Ligand-Target Pair