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Ligand

NameCHEMBL75827
Molecular formulaC23H19F3N4O2S
IUPAC nameN-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
Molecular weight472.486
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50103701
N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-benzenesulfonamide
1-p-Tolyl-3-[4-[4-(trifluoromethyl)phenylsulfonylamino]phenyl]-1H-pyrazole-5-amine
Inchi KeyAMCDXJQVSVQTRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19F3N4O2S/c1-15-2-10-19(11-3-15)30-22(27)14-21(28-30)16-4-8-18(9-5-16)29-33(31,32)20-12-6-17(7-13-20)23(24,25)26/h2-14,29H,27H2,1H3
PubChem CID44312968
ChEMBLCHEMBL75827
IUPHARN/A
BindingDB50103701
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
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GLASS IDNameUniProtGeneSpeciesLength
8737Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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