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Ligand

NameCHEMBL38465
Molecular formulaC14H13N3S
IUPAC name2-[(5-methyl-1H-imidazol-4-yl)methyl]-4-phenyl-1,3-thiazole
Molecular weight255.339
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms124583-51-3
2-(5-methyl-1h-imidazol-4-ylmethyl)-4-phenylthiazole
ZINC4346
2-(5-Methyl-1H-imidazol-4-ylmethyl)-4-phenyl-thiazole
DTXSID40563508
[ Show all ]
Inchi KeySDWUPSHVUBKGKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3S/c1-10-12(16-9-15-10)7-14-17-13(8-18-14)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,15,16)
PubChem CID14742527
ChEMBLCHEMBL38465
IUPHARN/A
BindingDB50014154
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3118275-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
3118295-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
3118205-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3118235-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
3118215-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
311822Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
311824Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
311825Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
311830D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
311831D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
311826Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
311828Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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