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Ligand

NameCHEMBL355350
Molecular formulaC19H26N4O
IUPAC nameN-(2-morpholin-4-ylethyl)-6-phenyl-5-propylpyridazin-3-amine
Molecular weight326.444
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsL004110
(2-Morpholin-4-yl-ethyl)-(6-phenyl-5-propyl-pyridazin-3-yl)-amine
N-(2-Morpholinoethyl)-5-propyl-6-phenylpyridazin-3-amine
BDBM50280608
Inchi KeyAVESSXICDLPQQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O/c1-2-6-17-15-18(20-9-10-23-11-13-24-14-12-23)21-22-19(17)16-7-4-3-5-8-16/h3-5,7-8,15H,2,6,9-14H2,1H3,(H,20,21)
PubChem CID14700605
ChEMBLCHEMBL355350
IUPHARN/A
BindingDB50280608
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
15228Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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