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Ligand

NameCHEMBL3622088
Molecular formulaC20H23N5O
IUPAC name[6-(methylamino)pyridazin-4-yl]-[3-(3-methyl-1H-indol-2-yl)piperidin-1-yl]methanone
Molecular weight349.438
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50121326
SCHEMBL16760182
Inchi KeyAMUUGXAENFXABO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N5O/c1-13-16-7-3-4-8-17(16)23-19(13)14-6-5-9-25(12-14)20(26)15-10-18(21-2)24-22-11-15/h3-4,7-8,10-11,14,23H,5-6,9,12H2,1-2H3,(H,21,24)
PubChem CID118111843
ChEMBLCHEMBL3622088
IUPHARN/A
BindingDB50121326
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
464004Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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