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Ligand

NameCHEMBL80348
Molecular formulaC16H19N3O2
IUPAC name(NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
Molecular weight285.347
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsAC1O4Y0M
(NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
Inchi KeyBSVJVOYGJXNOED-KNTRCKAVSA-N
Inchi IDInChI=1S/C16H19N3O2/c20-19-16(12-3-4-12)13-5-7-15(8-6-13)21-9-1-2-14-10-17-11-18-14/h5-8,10-12,20H,1-4,9H2,(H,17,18)/b19-16+
PubChem CID6422121
ChEMBLCHEMBL80348
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32041Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
32042Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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