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Ligand

NameCHEMBL2164858
Molecular formulaC19H19N7OS2
IUPAC name(2S)-N-[5-(3-methylimidazol-4-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide
Molecular weight425.529
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50395778
Inchi KeyALDSBCKBDPTGFE-HNNXBMFYSA-N
Inchi IDInChI=1S/C19H19N7OS2/c1-26-11-20-9-16(26)18-24-25-19(29-18)23-17(27)15(7-13-5-3-2-4-6-13)21-8-14-10-28-12-22-14/h2-6,9-12,15,21H,7-8H2,1H3,(H,23,25,27)/t15-/m0/s1
PubChem CID71453407
ChEMBLCHEMBL2164858
IUPHARN/A
BindingDB50395778
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
8159Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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