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Ligand

NameCHEMBL277149
Molecular formulaC14H16ClN3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-[(4-chlorophenyl)methyl]carbamate
Molecular weight293.751
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50051203
SCHEMBL7974343
(4-Chloro-benzyl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
Inchi KeyBTKLXRSAYGFGAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16ClN3O2/c15-12-5-3-11(4-6-12)8-17-14(19)20-7-1-2-13-9-16-10-18-13/h3-6,9-10H,1-2,7-8H2,(H,16,18)(H,17,19)
PubChem CID10708894
ChEMBLCHEMBL277149
IUPHARN/A
BindingDB50051203
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32407Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
32408Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
32405Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
32406Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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