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Ligand

NameSCHEMBL1830461
Molecular formulaC24H27N5O
IUPAC name4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-N-phenylpiperazine-1-carboxamide
Molecular weight401.514
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3982279
4-(6-benzyl-4,5-dimethyl-pyridazin-3-yl)-piperazine-1-carboxylic acid phenylamide
GSBNFFLEHAKJCS-UHFFFAOYSA-N
Inchi KeyGSBNFFLEHAKJCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N5O/c1-18-19(2)23(27-26-22(18)17-20-9-5-3-6-10-20)28-13-15-29(16-14-28)24(30)25-21-11-7-4-8-12-21/h3-12H,13-17H2,1-2H3,(H,25,30)
PubChem CID67176553
ChEMBLCHEMBL3982279
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
538535Smoothened homologP56726SmoMus musculus (Mouse)793
538536Smoothened homologQ99835SMOHomo sapiens (Human)787

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