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Ligand

NameCHEMBL2440451
Molecular formulaC22H31N3O3
IUPAC nameN-[(1-butylpiperidin-4-yl)methyl]-7-hydroxy-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
Molecular weight385.508
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50442805
Inchi KeyBBTVQUWEONDCQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N3O3/c1-2-3-9-24-11-7-16(8-12-24)15-23-21(27)20-18-6-5-17(26)14-19(18)25-10-4-13-28-22(20)25/h5-6,14,16,26H,2-4,7-13,15H2,1H3,(H,23,27)
PubChem CID73354085
ChEMBLCHEMBL2440451
IUPHARN/A
BindingDB50442805
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
198375-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
198385-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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