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Ligand

NameCHEMBL475808
Molecular formulaC27H33N3O
IUPAC name2-(3-methoxyphenyl)-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]ethanamine
Molecular weight415.581
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50412901
Inchi KeyCJILLDRFVHJQRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O/c1-31-26-7-4-5-22(19-26)13-14-29-20-25-6-2-3-8-27(25)24-11-9-23(10-12-24)21-30-17-15-28-16-18-30/h2-12,19,28-29H,13-18,20-21H2,1H3
PubChem CID44571940
ChEMBLCHEMBL475808
IUPHARN/A
BindingDB50412901
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
43386Motilin receptorO43193MLNRHomo sapiens (Human)412

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