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Ligand

NameCHEMBL1823410
Molecular formulaC21H26N4O2
IUPAC name2-methyl-6-[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]pyridazin-3-one
Molecular weight366.465
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.0
SynonymsSCHEMBL1639559
BDAYYWQLRAMGNO-SFHVURJKSA-N
2-Methyl-6-[4-((S)-2-pyrrolidin-1-ylmethyl-pyrrolidine-1-carbonyl)-phenyl]-2H-pyridazin-3-one
BDBM50352800
Inchi KeyBDAYYWQLRAMGNO-SFHVURJKSA-N
Inchi IDInChI=1S/C21H26N4O2/c1-23-20(26)11-10-19(22-23)16-6-8-17(9-7-16)21(27)25-14-4-5-18(25)15-24-12-2-3-13-24/h6-11,18H,2-5,12-15H2,1H3/t18-/m0/s1
PubChem CID44539764
ChEMBLCHEMBL1823410
IUPHARN/A
BindingDB50352800
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
20748Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
20749Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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