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Ligand

NameN-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Molecular formulaC22H18N2O2S
IUPAC nameN-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Molecular weight374.458
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsAC1LRD8Q
CBKinase1_000669
CBKinase1_013069
Cambridge id 5797412
Oprea1_505674
[ Show all ]
Inchi KeyAGWXVVDQTWPGEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O2S/c1-15-11-12-16(22-24-18-9-5-6-10-20(18)27-22)13-19(15)23-21(25)14-26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,25)
PubChem CID1366812
ChEMBLCHEMBL1339140
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5305Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5306Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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