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Ligand

NameCHEMBL237877
Molecular formulaC24H29N3O3
IUPAC nameN,N-dimethyl-1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight407.514
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50224723
N,N-dimethyl-1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)-4-phenylpiperidine-4-carboxamide
SCHEMBL4434663
Inchi KeyAEYWLHHXTQKUSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3/c1-25(2)23(29)24(19-8-4-3-5-9-19)12-14-26(15-13-24)16-17-27-20-10-6-7-11-21(20)30-18-22(27)28/h3-11H,12-18H2,1-2H3
PubChem CID24803168
ChEMBLCHEMBL237877
IUPHARN/A
BindingDB50224723
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
3963Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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