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Ligand

NameCHEMBL179501
Molecular formulaC28H30N4O2
IUPAC name2-(4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide
Molecular weight454.574
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
Synonyms2-(4-Benzyloxy-phenyl)-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-6-yl]-acetamide
SCHEMBL6069656
2-(4-benzyloxyphenyl)-N-[1-(2-pyrrolidin-1-yl-ethyl)-1h-indazol-6-yl]acetamide
BDBM50162116
2-(4-(benzyloxy)phenyl)-N-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-6-yl)acetamide
[ Show all ]
Inchi KeyOMZPZOSWJGZBRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O2/c33-28(18-22-8-12-26(13-9-22)34-21-23-6-2-1-3-7-23)30-25-11-10-24-20-29-32(27(24)19-25)17-16-31-14-4-5-15-31/h1-3,6-13,19-20H,4-5,14-18,21H2,(H,30,33)
PubChem CID11775399
ChEMBLCHEMBL179501
IUPHARN/A
BindingDB50162116
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
245436Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
245437Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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