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Ligand

NameCHEMBL56534
Molecular formulaC17H11BrN2O3S
IUPAC name[2-amino-5-bromo-4-(3-nitrophenyl)thiophen-3-yl]-phenylmethanone
Molecular weight403.25
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyAEICVHATVQZBGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11BrN2O3S/c18-16-13(11-7-4-8-12(9-11)20(22)23)14(17(19)24-16)15(21)10-5-2-1-3-6-10/h1-9H,19H2
PubChem CID10883947
ChEMBLCHEMBL56534
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
3483Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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