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Ligand

NameCHEMBL257178
Molecular formulaC20H15F4N3O3S
IUPAC name4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(trifluoromethylsulfonyl)butanamide
Molecular weight453.412
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50236303
4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(trifluoromethylsulfonyl)butanamide
Inchi KeyGVMNNUOOILCXIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15F4N3O3S/c21-14-7-5-13(6-8-14)19-15(16-10-12(11-25)4-9-17(16)26-19)2-1-3-18(28)27-31(29,30)20(22,23)24/h4-10,26H,1-3H2,(H,27,28)
PubChem CID44447923
ChEMBLCHEMBL257178
IUPHARN/A
BindingDB50236303
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
106373C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
106374C-X-C chemokine receptor type 2P35344CXCR2Oryctolagus cuniculus (Rabbit)358

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