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Ligand

NameCHEMBL3342293
Molecular formulaC20H14F4N2O2S
IUPAC nameN-(4-fluorophenyl)-6-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]pyridine-3-carboxamide
Molecular weight422.398
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM150852
US8981106, 41
Inchi KeyALOIAUNKGJPXHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14F4N2O2S/c21-15-4-6-16(7-5-15)26-19(27)14-3-10-18(25-11-14)29-12-13-1-8-17(9-2-13)28-20(22,23)24/h1-11H,12H2,(H,26,27)
PubChem CID46897731
ChEMBLCHEMBL3342293
IUPHARN/A
BindingDB150852
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442044C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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