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Ligand

NameCHEMBL254773
Molecular formulaC23H19BrFN3O3S
IUPAC name1-(benzenesulfonyl)-3-[2-[5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]urea
Molecular weight516.385
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.0
Synonyms1-(2-(5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl)ethyl)-3-(phenylsulfonyl)urea
BDBM50236304
Inchi KeyLHYCSAHLAIJJOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19BrFN3O3S/c24-16-8-11-21-20(14-16)19(22(27-21)15-6-9-17(25)10-7-15)12-13-26-23(29)28-32(30,31)18-4-2-1-3-5-18/h1-11,14,27H,12-13H2,(H2,26,28,29)
PubChem CID44447946
ChEMBLCHEMBL254773
IUPHARN/A
BindingDB50236304
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
187973C-X-C chemokine receptor type 2P35344CXCR2Oryctolagus cuniculus (Rabbit)358
187974C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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