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Ligand

NameCHEMBL1916087
Molecular formulaC26H26N4O3S
IUPAC nameN-[(2,4-dimethylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
Molecular weight474.579
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50419360
Inchi KeyDJFADAJUGGIVQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N4O3S/c1-18-10-13-23(14-11-18)34(32,33)29-25-24(17-28-30(25)22-7-5-4-6-8-22)26(31)27-16-21-12-9-19(2)15-20(21)3/h4-15,17,29H,16H2,1-3H3,(H,27,31)
PubChem CID57399797
ChEMBLCHEMBL1916087
IUPHARN/A
BindingDB50419360
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61391fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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