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Ligand

NameCHEMBL72981
Molecular formulaC24H26N4O2
IUPAC nameN-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-ylbenzamide
Molecular weight402.498
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL6602731
L008368
N-[4-Methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(4-pyridinyl)benzamide
Inchi KeyPZKHOJOINFYJRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O2/c1-27-13-15-28(16-14-27)22-17-21(7-8-23(22)30-2)26-24(29)20-5-3-18(4-6-20)19-9-11-25-12-10-19/h3-12,17H,13-16H2,1-2H3,(H,26,29)
PubChem CID9865842
ChEMBLCHEMBL72981
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2727545-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2727535-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376

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