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Ligand

NameCHEMBL2440453
Molecular formulaC22H31N3O3
IUPAC nameN-[[1-(3-hydroxybutyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
Molecular weight385.508
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50442803
L019604
SCHEMBL6909544
Inchi KeyBHQIBLIRLOZADN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N3O3/c1-16(26)7-11-24-12-8-17(9-13-24)15-23-21(27)20-18-5-2-3-6-19(18)25-10-4-14-28-22(20)25/h2-3,5-6,16-17,26H,4,7-15H2,1H3,(H,23,27)
PubChem CID9886435
ChEMBLCHEMBL2440453
IUPHARN/A
BindingDB50442803
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
239705-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
239715-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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