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Ligand

NameCHEMBL462335
Molecular formulaC29H32N4O3S
IUPAC name3-[methyl-[2-(9H-thioxanthen-9-yl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Molecular weight516.66
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyHSWFDFXDSSMRAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N4O3S/c1-30(16-14-24-25-6-2-4-8-27(25)37-28-9-5-3-7-26(24)28)17-15-29(34)32-20-18-31(19-21-32)22-10-12-23(13-11-22)33(35)36/h2-13,24H,14-21H2,1H3
PubChem CID44564745
ChEMBLCHEMBL462335
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123172Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
123171Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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