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Ligand

Namecetirizine
Molecular formulaC21H25ClN2O3
IUPAC name2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid
Molecular weight388.892
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsHSDB 7739
24161-EP2272832A1
MolPort-002-506-309
83881-51-0
Prestwick1_000503
[ Show all ]
Inchi KeyZKLPARSLTMPFCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)
PubChem CID2678
ChEMBLCHEMBL1000
IUPHAR1222
BindingDB22890
DrugBankDB00341

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
430696B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
430695Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
430698Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
430699Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
430697Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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