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Ligand

NameCHEMBL1087249
Molecular formulaC25H33N3O
IUPAC name4-benzhydryl-N-cyclohexyl-1,4-diazepane-1-carboxamide
Molecular weight391.559
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyYPWZEKADXUREJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N3O/c29-25(26-23-15-8-3-9-16-23)28-18-10-17-27(19-20-28)24(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-2,4-7,11-14,23-24H,3,8-10,15-20H2,(H,26,29)
PubChem CID45277089
ChEMBLCHEMBL1087249
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
416345Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
416343Neuromedin-U receptor 1Q9HB89NMUR1Homo sapiens (Human)426
416344Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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