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Ligand

NameCHEMBL2181184
Molecular formulaC23H28N2O
IUPAC name3-methyl-6-[(1-propylpiperidin-4-yl)methoxy]phenanthridine
Molecular weight348.49
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50399625
Inchi KeyDVJAHYHYWJWVFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O/c1-3-12-25-13-10-18(11-14-25)16-26-23-21-7-5-4-6-19(21)20-9-8-17(2)15-22(20)24-23/h4-9,15,18H,3,10-14,16H2,1-2H3
PubChem CID71450246
ChEMBLCHEMBL2181184
IUPHARN/A
BindingDB50399625
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
699725-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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