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Ligand

NameCHEMBL2283088
Molecular formulaC28H54Cl3N3O
IUPAC nameN-butyl-N-methyl-4-[4-(9-phenoxynonyl)piperazin-1-yl]butan-1-amine;trihydrochloride
Molecular weight555.11
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAKQVBEPQRVZASO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H51N3O.3ClH/c1-3-4-19-29(2)20-14-15-22-31-25-23-30(24-26-31)21-13-8-6-5-7-9-16-27-32-28-17-11-10-12-18-28;;;/h10-12,17-18H,3-9,13-16,19-27H2,1-2H3;3*1H
PubChem CID76323649
ChEMBLCHEMBL2283088
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7803Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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