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Ligand

NameCHEMBL3658331
Molecular formulaC25H17F4N3O2S2
IUPAC nameN-(4-fluorophenyl)-6-[2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-2-oxoethyl]sulfanylpyridine-3-carboxamide
Molecular weight531.544
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM150959
US8981106, 148
Inchi KeyBDDODTYDGUNSBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H17F4N3O2S2/c1-14-22(36-24(31-14)15-2-5-17(6-3-15)25(27,28)29)20(33)13-35-21-11-4-16(12-30-21)23(34)32-19-9-7-18(26)8-10-19/h2-12H,13H2,1H3,(H,32,34)
PubChem CID91937324
ChEMBLCHEMBL3658331
IUPHARN/A
BindingDB150959
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459400C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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