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Ligand

NameAC1LO53N
Molecular formulaC24H24N2OS
IUPAC name(4-phenylpiperazin-1-yl)-[4-(phenylsulfanylmethyl)phenyl]methanone
Molecular weight388.529
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsCHEMBL1359462
1-phenyl-4-{4-[(phenylthio)methyl]benzoyl}piperazine
MolPort-002-119-707
AKOS003203474
ZINC1068961
[ Show all ]
Inchi KeyABLOVDMMKCRDNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2OS/c27-24(26-17-15-25(16-18-26)22-7-3-1-4-8-22)21-13-11-20(12-14-21)19-28-23-9-5-2-6-10-23/h1-14H,15-19H2
PubChem CID1257586
ChEMBLCHEMBL1359462
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
945Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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