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Ligand

NameCHEMBL471514
Molecular formulaC24H24ClF3N4O2
IUPAC name2-(3-chlorophenoxy)-N-[1-[[1-[5-(trifluoromethyl)pyridin-2-yl]pyrrol-3-yl]methyl]piperidin-4-yl]acetamide
Molecular weight492.927
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsSCHEMBL5120748
BDBM50245513
2-(3-chlorophenoxy)-N-(1-((1-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrol-3-yl)methyl)piperidin-4-yl)acetamide
Inchi KeyADXBHAQACCRLQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClF3N4O2/c25-19-2-1-3-21(12-19)34-16-23(33)30-20-7-9-31(10-8-20)14-17-6-11-32(15-17)22-5-4-18(13-29-22)24(26,27)28/h1-6,11-13,15,20H,7-10,14,16H2,(H,30,33)
PubChem CID11554989
ChEMBLCHEMBL471514
IUPHARN/A
BindingDB50245513
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
3195Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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