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Ligand

NameMLS000533789
Molecular formulaC25H29BrNO3S+
IUPAC name2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl adamantane-2-carboxylate
Molecular weight503.475
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.9
Synonymsadamantane-2-carboxylic acid 2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-4-methyl-thiazol-3-ium-5-yl]ethyl ester;bromide
2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl adamantane-2-carboxylate
CHEMBL1623668
SMR000141227
2-adamantanecarboxylic acid 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-5-thiazol-3-iumyl]ethyl ester;bromide
[ Show all ]
Inchi KeyBRSQDNDGWKZEHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29BrNO3S/c1-15-23(31-14-27(15)13-22(28)18-2-4-21(26)5-3-18)6-7-30-25(29)24-19-9-16-8-17(11-19)12-20(24)10-16/h2-5,14,16-17,19-20,24H,6-13H2,1H3/q+1
PubChem CID2267071
ChEMBLN/A
IUPHARN/A
BindingDB57142
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31315C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
31316G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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