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Ligand

NameSCHEMBL2502024
Molecular formulaC25H27NO3S
IUPAC name(1S,2S)-N-[(1R)-1-[4-(4-ethylphenyl)-2-methoxyphenyl]-2-hydroxyethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide
Molecular weight421.555
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL3718412
Inchi KeyDCGJSXHMNZQIQN-FKBYEOEOSA-N
Inchi IDInChI=1S/C25H27NO3S/c1-3-16-6-8-17(9-7-16)18-10-11-19(23(13-18)29-2)22(15-27)26-25(28)21-14-20(21)24-5-4-12-30-24/h4-13,20-22,27H,3,14-15H2,1-2H3,(H,26,28)/t20-,21-,22-/m0/s1
PubChem CID51348223
ChEMBLCHEMBL3718412
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523175Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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