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Ligand

NameCHEMBL1916276
Molecular formulaC24H28N4O3S
IUPAC nameN-(2-methylcyclohexyl)-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
Molecular weight452.573
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50419375
Inchi KeyAYPVPRGQTUGNOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3S/c1-17-12-14-20(15-13-17)32(30,31)27-23-21(16-25-28(23)19-9-4-3-5-10-19)24(29)26-22-11-7-6-8-18(22)2/h3-5,9-10,12-16,18,22,27H,6-8,11H2,1-2H3,(H,26,29)
PubChem CID57399909
ChEMBLCHEMBL1916276
IUPHARN/A
BindingDB50419375
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
17671fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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