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Ligand

NameCHEMBL14868
Molecular formulaC31H41N3O
IUPAC nameN-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]-1,2,3,4-tetrahydroacridin-9-amine
Molecular weight471.689
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.3
Synonyms{4-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-butyl}-(1,2,3,4-tetrahydro-acridin-9-yl)-amine; Oxalic acid
BDBM50110296
N-[4-[4-(3-Piperidinopropoxy)phenyl]butyl]-1,2,3,4-tetrahydroacridine-9-amine
Inchi KeyBLTJGVWWJCNJJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H41N3O/c1-8-21-34(22-9-1)23-10-24-35-26-18-16-25(17-19-26)11-6-7-20-32-31-27-12-2-4-14-29(27)33-30-15-5-3-13-28(30)31/h2,4,12,14,16-19H,1,3,5-11,13,15,20-24H2,(H,32,33)
PubChem CID11048988
ChEMBLCHEMBL14868
IUPHARN/A
BindingDB50110296
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26967Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
26966Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
26965Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
26968Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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