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Ligand

NameCHEMBL3658347
Molecular formulaC18H14FN3O4S
IUPAC nameN-(5-fluoropyridin-2-yl)-6-[(2-hydroxyphenyl)methylsulfonyl]pyridine-3-carboxamide
Molecular weight387.385
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM150985
US8981106, 174
Inchi KeyAONVBBAATUPASM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14FN3O4S/c19-14-6-7-16(20-10-14)22-18(24)12-5-8-17(21-9-12)27(25,26)11-13-3-1-2-4-15(13)23/h1-10,23H,11H2,(H,20,22,24)
PubChem CID91937340
ChEMBLCHEMBL3658347
IUPHARN/A
BindingDB150985
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459314C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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