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Ligand

NameCHEMBL1076868
Molecular formulaC23H31N3O
IUPAC name4-benzhydryl-N-butyl-1,4-diazepane-1-carboxamide
Molecular weight365.521
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsN/A
Inchi KeyFFHUYSBLLHFVAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O/c1-2-3-15-24-23(27)26-17-10-16-25(18-19-26)22(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,22H,2-3,10,15-19H2,1H3,(H,24,27)
PubChem CID45277090
ChEMBLCHEMBL1076868
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77104Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
77106Neuromedin-U receptor 1Q9HB89NMUR1Homo sapiens (Human)426
77105Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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