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Ligand

NameCHEMBL3588863
Molecular formulaC24H25ClN4O5
IUPAC name[1-[4-[2-(4-chlorophenyl)-6-oxo-4H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate
Molecular weight484.937
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50094885
SCHEMBL2171043
Inchi KeyFRJWIYWKCXHSBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN4O5/c1-24(2,34-21(30)11-26)14-33-19-9-8-18(10-20(19)32-3)28-12-15-13-29(27-22(15)23(28)31)17-6-4-16(25)5-7-17/h4-10,13H,11-12,14,26H2,1-3H3
PubChem CID46187172
ChEMBLCHEMBL3588863
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
473470Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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