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Ligand

NameCHEMBL1087033
Molecular formulaC25H32N2O
IUPAC name(4-benzhydryl-1,4-diazepan-1-yl)-cyclohexylmethanone
Molecular weight376.544
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyPSQYTGQRPMLWHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O/c28-25(23-15-8-3-9-16-23)27-18-10-17-26(19-20-27)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
PubChem CID45277088
ChEMBLCHEMBL1087033
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
267892Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
267890Neuromedin-U receptor 1Q9HB89NMUR1Homo sapiens (Human)426
267891Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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