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Ligand

NameCHEMBL56115
Molecular formulaC24H19NOS
IUPAC name[2-amino-4-(4-methylphenyl)-5-phenylthiophen-3-yl]-phenylmethanone
Molecular weight369.482
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.8
SynonymsN/A
Inchi KeyAFPFAYROMNFHMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19NOS/c1-16-12-14-17(15-13-16)20-21(22(26)18-8-4-2-5-9-18)24(25)27-23(20)19-10-6-3-7-11-19/h2-15H,25H2,1H3
PubChem CID10959588
ChEMBLCHEMBL56115
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
4373Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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