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Ligand

NameCHEMBL353276
Molecular formulaC22H24N4O
IUPAC nameN-(2-morpholin-4-ylethyl)-5,6-diphenylpyridazin-3-amine
Molecular weight360.461
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50280616
(5,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine
Inchi KeyALWGUMZAUWVVRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O/c1-3-7-18(8-4-1)20-17-21(23-11-12-26-13-15-27-16-14-26)24-25-22(20)19-9-5-2-6-10-19/h1-10,17H,11-16H2,(H,23,24)
PubChem CID13218695
ChEMBLCHEMBL353276
IUPHARN/A
BindingDB50280616
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8616Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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