BDBM102291 US8530648, 162

SMILES O=C1CC2(CCCN(Cc3c[nH]c4ccccc34)C2)CCN1c1nccc2ccccc12

InChI Key InChIKey=ACNWTJLIAHFHEQ-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 = 102291   

TargetOrexin receptor type 2(Homo sapiens (Human))
Novartis AG

US Patent
LigandPNGBDBM102291(US8530648, 162)
Show SMILES O=C1CC2(CCCN(Cc3c[nH]c4ccccc34)C2)CCN1c1nccc2ccccc12
Show InChI InChI=1S/C27H28N4O/c32-25-16-27(12-15-31(25)26-23-8-2-1-6-20(23)10-13-28-26)11-5-14-30(19-27)18-21-17-29-24-9-4-3-7-22(21)24/h1-4,6-10,13,17,29H,5,11-12,14-16,18-19H2
Affinity DataKi:  564nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Novartis AG

US Patent
LigandPNGBDBM102291(US8530648, 162)
Show SMILES O=C1CC2(CCCN(Cc3c[nH]c4ccccc34)C2)CCN1c1nccc2ccccc12
Show InChI InChI=1S/C27H28N4O/c32-25-16-27(12-15-31(25)26-23-8-2-1-6-20(23)10-13-28-26)11-5-14-30(19-27)18-21-17-29-24-9-4-3-7-22(21)24/h1-4,6-10,13,17,29H,5,11-12,14-16,18-19H2
Affinity DataKi:  1.25E+3nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair