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Ligand

NameCHEMBL416747
Molecular formulaC22H36N2O2
IUPAC name5-methoxy-N-(4-piperidin-1-ylbutyl)-N-propyl-3,4-dihydro-2H-chromen-3-amine
Molecular weight360.542
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50036846
(5-Methoxy-chroman-3-yl)-(4-piperidin-1-yl-butyl)-propyl-amine
Inchi KeyMLJJVRAVVNCLMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H36N2O2/c1-3-12-24(16-8-7-15-23-13-5-4-6-14-23)19-17-20-21(25-2)10-9-11-22(20)26-18-19/h9-11,19H,3-8,12-18H2,1-2H3
PubChem CID10338595
ChEMBLCHEMBL416747
IUPHARN/A
BindingDB50036846
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2083955-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2083995-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2083975-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
208393Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
208398Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
208396D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
208394D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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