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Ligand

NameCHEMBL16496
Molecular formulaC14H16IN3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-[(4-iodophenyl)methyl]carbamate
Molecular weight385.205
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
Synonyms4-Iodobenzylcarbamic acid 3-(1H-imidazol-4-yl)propyl ester
(4-Iodo-benzyl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
BDBM50050183
Inchi KeyBUCKBBFABVVKHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16IN3O2/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 CID10833949
ChEMBLCHEMBL16496
IUPHARN/A
BindingDB50050183
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32905Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
32904Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
32906Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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