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Ligand

NameGR-175737
Molecular formulaC14H13ClN4O
IUPAC name3-[(4-chlorophenyl)methyl]-5-[2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazole
Molecular weight288.735
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL276798
3-(4-Chloro-benzyl)-5-[2-(1H-imidazol-4-yl)-ethyl]-[1,2,4]oxadiazole
L015003
BDBM50070213
D0N2CN
[ Show all ]
Inchi KeyCPOUJACQGWJJQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13ClN4O/c15-11-3-1-10(2-4-11)7-13-18-14(20-19-13)6-5-12-8-16-9-17-12/h1-4,8-9H,5-7H2,(H,16,17)
PubChem CID9838905
ChEMBLCHEMBL276798
IUPHAR1243
BindingDB50070213
DrugBankN/A

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
47566Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
47562Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
47563Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
47565Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
553470Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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