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Ligand

NameCHEMBL1078639
Molecular formulaC20H24N4O2
IUPAC nameN-(6-morpholin-4-ylpyridin-3-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Molecular weight352.438
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50415685
Inchi KeyDRNIAPGHNSFOCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N4O2/c25-20(17-2-1-15-5-7-21-8-6-16(15)13-17)23-18-3-4-19(22-14-18)24-9-11-26-12-10-24/h1-4,13-14,21H,5-12H2,(H,23,25)
PubChem CID46882627
ChEMBLCHEMBL1078639
IUPHARN/A
BindingDB50415685
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
67141Motilin receptorO43193MLNRHomo sapiens (Human)412

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