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Ligand

NameCHEMBL126735
Molecular formulaC23H30N2
IUPAC nameN-benzhydryl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
Molecular weight334.507
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50106312
Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ethyl]-amine
N-benzhydryl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
AC1L8IGX
NCI60_039930
Inchi KeyALPHRFUELPDGHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2/c1-25-21-12-13-22(25)17-18(16-21)14-15-24-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,21-24H,12-17H2,1H3
PubChem CID401890
ChEMBLCHEMBL126735
IUPHARN/A
BindingDB50106312
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8479Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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