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Ligand

NameCHEMBL565074
Molecular formulaC17H12INOS
IUPAC name[2-amino-4-(4-iodophenyl)thiophen-3-yl]-phenylmethanone
Molecular weight405.253
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL3974317
Inchi KeyAGSZPYPSKILONT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12INOS/c18-13-8-6-11(7-9-13)14-10-21-17(19)15(14)16(20)12-4-2-1-3-5-12/h1-10H,19H2
PubChem CID25263745
ChEMBLCHEMBL565074
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5183Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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