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Ligand

NameCHEMBL472051
Molecular formulaC21H23FN2O2
IUPAC nameN-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-methylbenzamide
Molecular weight354.425
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50413242
Inchi KeyBWLHARFSGUIYFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23FN2O2/c1-24(21(26)15-9-3-2-4-10-15)19(17-13-7-8-14-18(17)22)20(25)23-16-11-5-6-12-16/h2-4,7-10,13-14,16,19H,5-6,11-12H2,1H3,(H,23,25)
PubChem CID44590401
ChEMBLCHEMBL472051
IUPHARN/A
BindingDB50413242
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34538C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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