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Ligand

NameCHEMBL3984812
Molecular formulaC25H27ClN2O2
IUPAC name1-[[4-chloro-3-(2-methoxyphenyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight422.953
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50204666
Inchi KeyAPJODNDBBZDIBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27ClN2O2/c1-29-24-9-5-3-7-20(24)21-17-19(11-12-22(21)26)18-27-13-15-28(16-14-27)23-8-4-6-10-25(23)30-2/h3-12,17H,13-16,18H2,1-2H3
PubChem CID134157289
ChEMBLCHEMBL3984812
IUPHARN/A
BindingDB50204666
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
5480135-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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