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Ligand

NameCHEMBL566318
Molecular formulaC18H15NOS
IUPAC name(2-amino-4-methyl-5-phenylthiophen-3-yl)-phenylmethanone
Molecular weight293.384
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
Synonyms(2-Amino-4-methyl-5-phenylthiophen-3-yl)(phenyl)methanone
BDBM50299480
AKOS014690712
Inchi KeyDUMIHKYUAPGCHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15NOS/c1-12-15(16(20)13-8-4-2-5-9-13)18(19)21-17(12)14-10-6-3-7-11-14/h2-11H,19H2,1H3
PubChem CID44817627
ChEMBLCHEMBL566318
IUPHARN/A
BindingDB50299480
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
69221Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
69222Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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