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Ligand

NameCHEMBL3326992
Molecular formulaC28H32ClN3O2
IUPAC nameN-[[2-(2-chlorophenyl)phenyl]methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide
Molecular weight478.033
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50058070
Inchi KeyANPFRFVYZOJCRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32ClN3O2/c1-34-27-14-7-6-13-26(27)32-19-17-31(18-20-32)16-8-15-28(33)30-21-22-9-2-3-10-23(22)24-11-4-5-12-25(24)29/h2-7,9-14H,8,15-21H2,1H3,(H,30,33)
PubChem CID72550641
ChEMBLCHEMBL3326992
IUPHARN/A
BindingDB50058070
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
4420865-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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