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Ligand

NameCHEMBL552484
Molecular formulaC32H46ClN5O2
IUPAC name4-amino-5-chloro-N-[1-[8-[2-(1H-indol-3-yl)ethyl-methylamino]octyl]piperidin-4-yl]-2-methoxybenzamide
Molecular weight568.203
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.3
SynonymsBDBM50414717
Inchi KeyAEPMXCLJHNXORS-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H46ClN5O2/c1-37(18-13-24-23-35-30-12-8-7-11-26(24)30)16-9-5-3-4-6-10-17-38-19-14-25(15-20-38)36-32(39)27-21-28(33)29(34)22-31(27)40-2/h7-8,11-12,21-23,25,35H,3-6,9-10,13-20,34H2,1-2H3,(H,36,39)
PubChem CID44248186
ChEMBLCHEMBL552484
IUPHARN/A
BindingDB50414717
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37185-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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