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Ligand

Name1-{3-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}pyrrolidin-2-one
Molecular formulaC21H23N3O2
IUPAC name1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one
Molecular weight349.434
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
Synonyms1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one
MCULE-7170372681
AKOS002109104
MolPort-007-940-699
EU-0098254
[ Show all ]
Inchi KeyAFYKKBVSFLZFCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O2/c25-20-10-5-11-24(20)19-9-4-6-17(16-19)21(26)23-14-12-22(13-15-23)18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15H2
PubChem CID3243574
ChEMBLCHEMBL1734240
IUPHARN/A
BindingDBN/A
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
463443Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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