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Ligand

NameCHEMBL3658348
Molecular formulaC19H13F4N3O4S
IUPAC nameN-(5-fluoropyridin-2-yl)-6-[[2-hydroxy-5-(trifluoromethoxy)phenyl]methylsulfinyl]pyridine-3-carboxamide
Molecular weight455.384
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM150986
US8981106, 175
Inchi KeyADGKVDMZEPMSEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13F4N3O4S/c20-13-2-5-16(24-9-13)26-18(28)11-1-6-17(25-8-11)31(29)10-12-7-14(3-4-15(12)27)30-19(21,22)23/h1-9,27H,10H2,(H,24,26,28)
PubChem CID91937341
ChEMBLCHEMBL3658348
IUPHARN/A
BindingDB150986
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463209C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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