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Ligand

NameCHEMBL81113
Molecular formulaC21H26N2O5S
IUPAC name(1R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxycyclohexane-1-carboxamide
Molecular weight418.508
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50096476
(R)-2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-cyclohexanecarboxylic acid hydroxyamide
Inchi KeyBDCJZZXWIQJYLP-FIWHBWSRSA-N
Inchi IDInChI=1S/C21H26N2O5S/c1-28-17-11-13-18(14-12-17)29(26,27)23(15-16-7-3-2-4-8-16)20-10-6-5-9-19(20)21(24)22-25/h2-4,7-8,11-14,19-20,25H,5-6,9-10,15H2,1H3,(H,22,24)/t19-,20?/m1/s1
PubChem CID44317451
ChEMBLN/A
IUPHARN/A
BindingDB50096478
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557916Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
557915Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
557914Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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