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Ligand

NameOteromycin
Molecular formulaC32H41NO3
IUPAC name3-[(1R,2S,4aS,6S,8aR)-3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one
Molecular weight487.684
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.3
SynonymsCHEMBL524269
BDBM50269176
Inchi KeyLERBUEGMFSDFOI-KISHBQHMSA-N
Inchi IDInChI=1S/C32H41NO3/c1-7-20(2)15-22(4)27-23(5)17-31(6)16-21(3)13-14-26(31)28(27)29(34)25-19-32(36,33-30(25)35)18-24-11-9-8-10-12-24/h7-12,15,17,19,21,26-28,36H,13-14,16,18H2,1-6H3,(H,33,35)/b20-7+,22-15+/t21-,26+,27-,28+,31+,32?/m0/s1
PubChem CID44583725
ChEMBLCHEMBL524269
IUPHARN/A
BindingDB50269176
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
185529G-protein coupled receptor 37-like 1O60883GPR37L1Homo sapiens (Human)481

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