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Ligand

NameCHEMBL3393556
Molecular formulaC16H25N5
IUPAC nameN-(2-bicyclo[2.2.1]heptanyl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
Molecular weight287.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50061008
SCHEMBL1588723
Inchi KeyACKWPAAIJCHTIB-PYYBWGNESA-N
Inchi IDInChI=1S/C16H25N5/c1-17-13-4-5-21(10-13)14-8-16(20-18-9-14)19-15-7-11-2-3-12(15)6-11/h8-9,11-13,15,17H,2-7,10H2,1H3,(H,19,20)/t11?,12?,13-,15?/m1/s1
PubChem CID58227259
ChEMBLCHEMBL3393556
IUPHARN/A
BindingDB50061008
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
441729Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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