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Ligand

NameCHEMBL3355937
Molecular formulaC25H30FN3OS
IUPAC name4-[3-[4-(2-ethyl-6-fluoro-1H-indol-3-yl)piperidin-1-yl]propylsulfanyl]benzamide
Molecular weight439.593
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50041167
Inchi KeyCRBGNOGVLJKUSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30FN3OS/c1-2-22-24(21-9-6-19(26)16-23(21)28-22)17-10-13-29(14-11-17)12-3-15-31-20-7-4-18(5-8-20)25(27)30/h4-9,16-17,28H,2-3,10-15H2,1H3,(H2,27,30)
PubChem CID118721188
ChEMBLCHEMBL3355937
IUPHARN/A
BindingDB50041167
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443624C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
443625C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
443623Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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