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Ligand

NameCHEMBL1078540
Molecular formulaC20H24N4O2
IUPAC name6-morpholin-4-yl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyridine-3-carboxamide
Molecular weight352.438
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50415686
Inchi KeyDIXPUJYHGIQDPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N4O2/c25-20(17-2-4-19(22-14-17)24-9-11-26-12-10-24)23-18-3-1-15-5-7-21-8-6-16(15)13-18/h1-4,13-14,21H,5-12H2,(H,23,25)
PubChem CID46882626
ChEMBLCHEMBL1078540
IUPHARN/A
BindingDB50415686
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
61194Motilin receptorO43193MLNRHomo sapiens (Human)412

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