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Ligand

Nameloratadine
Molecular formulaC22H23ClN2O2
IUPAC nameethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
Molecular weight382.888
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsCHEBI:6538
KBio2_007112
Claratyne Decongestant
Claritin reditab
11-[N-(ethoxycarbonyl)-4-piperidylidene]-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridine
[ Show all ]
Inchi KeyJCCNYMKQOSZNPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
PubChem CID3957
ChEMBLCHEMBL998
IUPHAR7216
BindingDB22876
DrugBankDB00455

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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1472855-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
147286Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
147283Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
147284Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
147290Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
147292Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
147289Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
147288Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
147291Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
147282Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
147287Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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