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Ligand

NameCHEMBL197054
Molecular formulaC28H30N6O3
IUPAC name1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]piperidine-4-carboxamide
Molecular weight498.587
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
Synonyms1-(2-{5-[3-(4-Phenoxy-phenyl)-ureido]-indazol-1-yl}-ethyl)-piperidine-4-carboxylic acid amide
BDBM50167571
SCHEMBL6070026
Inchi KeyKIOITPZEEHNURK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N6O3/c29-27(35)20-12-14-33(15-13-20)16-17-34-26-11-8-23(18-21(26)19-30-34)32-28(36)31-22-6-9-25(10-7-22)37-24-4-2-1-3-5-24/h1-11,18-20H,12-17H2,(H2,29,35)(H2,31,32,36)
PubChem CID11386451
ChEMBLCHEMBL197054
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169958Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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