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Ligand

NameCHEMBL1362485
Molecular formulaC26H29N5O2
IUPAC nameN-benzyl-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide
Molecular weight443.551
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsMolPort-003-049-946
HMS1859C05
AKOS001553058
AKOS021718181
MCULE-6873222435
[ Show all ]
Inchi KeyAHYYQFBEONMHRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5O2/c32-25(28-18-21-8-3-1-4-9-21)26(33)29-20-24(22-10-7-13-27-19-22)31-16-14-30(15-17-31)23-11-5-2-6-12-23/h1-13,19,24H,14-18,20H2,(H,28,32)(H,29,33)
PubChem CID16017346
ChEMBLCHEMBL1362485
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
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GLASS IDNameUniProtGeneSpeciesLength
463603Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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