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Name | Oteromycin |
---|---|
Molecular formula | C32H41NO3 |
IUPAC name | 3-[(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 weight | 487.684 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | CHEMBL524269 BDBM50269176 |
Inchi Key | LERBUEGMFSDFOI-KISHBQHMSA-N |
Inchi ID | InChI=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 CID | 44583725 |
ChEMBL | CHEMBL524269 |
IUPHAR | N/A |
BindingDB | 50269176 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
185529 | G-protein coupled receptor 37-like 1 | O60883 | GPR37L1 | Homo sapiens (Human) | 481 |
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