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Ligand

NameCHEMBL253878
Molecular formulaC30H32N4OS
IUPAC nameN-[6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-1-yl]-2-phenylacetamide
Molecular weight496.673
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50231440
N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-2,3-dihydro-1H-inden-1-yl)-2-phenylacetamide
Inchi KeyAKTHZRZKYPJJRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4OS/c35-29(21-22-6-2-1-3-7-22)31-27-13-12-24-11-10-23(20-26(24)27)14-15-33-16-18-34(19-17-33)30-25-8-4-5-9-28(25)36-32-30/h1-11,20,27H,12-19,21H2,(H,31,35)
PubChem CID44447018
ChEMBLCHEMBL253878
IUPHARN/A
BindingDB50231440
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78835-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
78845-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
7885Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
7886D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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