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Ligand

NameCHEMBL3355244
Molecular formulaC17H18ClF2N3O4S
IUPAC name2-(4-chloro-2-hydroxy-3-propan-2-ylsulfonylanilino)-4-(3,3-difluorocyclobutyl)-1H-pyrimidin-6-one
Molecular weight433.855
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50036810
Inchi KeyCFGBDSAPHMGQRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClF2N3O4S/c1-8(2)28(26,27)15-10(18)3-4-11(14(15)25)21-16-22-12(5-13(24)23-16)9-6-17(19,20)7-9/h3-5,8-9,25H,6-7H2,1-2H3,(H2,21,22,23,24)
PubChem CID136087090
ChEMBLCHEMBL3355244
IUPHARN/A
BindingDB50036810
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
443297C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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