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Ligand

NameCHEMBL3769548
Molecular formulaC19H16F3NO4
IUPAC nameN-(2,3-dimethyl-1-benzofuran-5-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide
Molecular weight379.335
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50149454
Inchi KeyDGZDPCUJTJWYIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16F3NO4/c1-11-12(2)26-17-8-3-13(9-16(11)17)23-18(24)10-25-14-4-6-15(7-5-14)27-19(20,21)22/h3-9H,10H2,1-2H3,(H,23,24)
PubChem CID127029630
ChEMBLCHEMBL3769548
IUPHARN/A
BindingDB50149454
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523282Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
523283Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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