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Ligand

NameCHEMBL81486
Molecular formulaC24H28ClN5O2
IUPAC name4-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenylpyridazin-3-one
Molecular weight453.971
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
Synonyms6-Phenyl-4-[2-[4-(5-chloro-2-methoxyphenyl)piperazino]ethylamino]-2-methylpyridazine-3(2H)-one
4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl]-ethylamino}-2-methyl-6-phenyl-2H-pyridazin-3-one
BDBM50101658
Inchi KeyBJGCUGXZSIBUBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN5O2/c1-28-24(31)21(17-20(27-28)18-6-4-3-5-7-18)26-10-11-29-12-14-30(15-13-29)22-16-19(25)8-9-23(22)32-2/h3-9,16-17,26H,10-15H2,1-2H3
PubChem CID10928520
ChEMBLCHEMBL81486
IUPHARN/A
BindingDB50101658
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
250575-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
25059Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
25060Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
25058Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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