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Ligand

NameCHEMBL377572
Molecular formulaC15H18ClN3
IUPAC nameN-[(4-chlorophenyl)methyl]-2-[(1R,2R)-2-(1H-imidazol-5-yl)cyclopropyl]ethanamine
Molecular weight275.78
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50194203
(1R,2R)-cis-2-[2-(4-chlorobenzylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane
Inchi KeyBOQXUEKBVIXPKQ-GXTWGEPZSA-N
Inchi IDInChI=1S/C15H18ClN3/c16-13-3-1-11(2-4-13)8-17-6-5-12-7-14(12)15-9-18-10-19-15/h1-4,9-10,12,14,17H,5-8H2,(H,18,19)/t12-,14+/m0/s1
PubChem CID16082860
ChEMBLCHEMBL377572
IUPHARN/A
BindingDB50194203
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
29045Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
29044Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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