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Ligand

NameSCHEMBL1829533
Molecular formulaC24H26N4O2
IUPAC namephenyl 4-(6-benzyl-4,5-dimethylpyridazin-3-yl)piperazine-1-carboxylate
Molecular weight402.498
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
Synonyms4-(6-benzyl-4,5-dimethyl-pyridazin-3-yl)-piperazine-1-carboxylic acid phenyl ester
DARIRPKWVLTKQE-UHFFFAOYSA-N
CHEMBL3894764
Inchi KeyDARIRPKWVLTKQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O2/c1-18-19(2)23(26-25-22(18)17-20-9-5-3-6-10-20)27-13-15-28(16-14-27)24(29)30-21-11-7-4-8-12-21/h3-12H,13-17H2,1-2H3
PubChem CID59191578
ChEMBLCHEMBL3894764
IUPHARN/A
BindingDBN/A
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
537352Smoothened homologP56726SmoMus musculus (Mouse)793
537353Smoothened homologQ99835SMOHomo sapiens (Human)787

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