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Ligand

NameCHEMBL383798
Molecular formulaC26H27N5O2
IUPAC name1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]urea
Molecular weight441.535
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50167562
1-(4-Phenoxy-phenyl)-3-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-4-yl]-urea
Inchi KeyMIDCAWMZEJAYFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O2/c32-26(28-20-11-13-22(14-12-20)33-21-7-2-1-3-8-21)29-24-9-6-10-25-23(24)19-27-31(25)18-17-30-15-4-5-16-30/h1-3,6-14,19H,4-5,15-18H2,(H2,28,29,32)
PubChem CID44402420
ChEMBLCHEMBL383798
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
206085Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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