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Ligand

NameCHEMBL82833
Molecular formulaC15H21ClN2O2
IUPAC name1-(4-amino-5-chloro-2-methoxyphenyl)-3-piperidin-4-ylpropan-1-one
Molecular weight296.795
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
Synonyms1-(4-amino-5-chloro-2-methoxyphenyl)-3-(piperidin-4-yl)propan-1-one
BHUVUNZKZDLBRF-UHFFFAOYSA-N
SCHEMBL7350324
1-(4-amino-5-chloro-2-methoxyphenyl)-3-(piperidin-4-yl)-propan-1-one
BDBM50213020
Inchi KeyBHUVUNZKZDLBRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21ClN2O2/c1-20-15-9-13(17)12(16)8-11(15)14(19)3-2-10-4-6-18-7-5-10/h8-10,18H,2-7,17H2,1H3
PubChem CID9882676
ChEMBLCHEMBL82833
IUPHARN/A
BindingDB50213020
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
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GLASS IDNameUniProtGeneSpeciesLength
241055-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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