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Ligand

NameCHEMBL3618200
Molecular formulaC30H27F2N3O6S
IUPAC nameN-[3-(4-fluorophenoxy)-5-(4-sulfamoylphenoxy)phenyl]-4-(4-fluorophenyl)-4-hydroxypiperidine-1-carboxamide
Molecular weight595.618
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.1
SynonymsSCHEMBL15911467
BDBM50120583
Inchi KeyCZCDHQVZWHDWFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27F2N3O6S/c31-21-3-1-20(2-4-21)30(37)13-15-35(16-14-30)29(36)34-23-17-26(40-24-7-5-22(32)6-8-24)19-27(18-23)41-25-9-11-28(12-10-25)42(33,38)39/h1-12,17-19,37H,13-16H2,(H,34,36)(H2,33,38,39)
PubChem CID90309510
ChEMBLCHEMBL3618200
IUPHARN/A
BindingDB50120583
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
469606Sphingosine 1-phosphate receptor 2P47752S1pr2Rattus norvegicus (Rat)352
469607Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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