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Ligand

NameCHEMBL3797603
Molecular formulaC24H21ClFN3O4S
IUPAC name4-tert-butyl-N-[7-chloro-2-[(3-fluoropyridin-2-yl)methyl]-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight501.957
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL16871152
Inchi KeyCGUSHNGXBLNVHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21ClFN3O4S/c1-24(2,3)14-6-8-15(9-7-14)34(32,33)28-18-11-10-16(25)20-21(18)23(31)29(22(20)30)13-19-17(26)5-4-12-27-19/h4-12,28H,13H2,1-3H3
PubChem CID118204555
ChEMBLCHEMBL3797603
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522765C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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