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Name | CHEMBL279759 |
---|---|
Molecular formula | C29H40N2O5 |
IUPAC name | (3S,6S)-1-heptyl-4,6-dimethyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione |
Molecular weight | 496.648 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | (3S,6S)-1-Heptyl-4,6-dimethyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione BDBM50142657 SCHEMBL6140288 |
Inchi Key | CJJTWLZNHTUYBS-RDPSFJRHSA-N |
Inchi ID | InChI=1S/C29H40N2O5/c1-7-8-9-10-11-16-31-20(2)28(32)30(3)24(29(31)33)17-21-12-14-22(15-13-21)23-18-25(34-4)27(36-6)26(19-23)35-5/h12-15,18-20,24H,7-11,16-17H2,1-6H3/t20-,24-/m0/s1 |
PubChem CID | 44293289 |
ChEMBL | CHEMBL279759 |
IUPHAR | N/A |
BindingDB | 50142657 |
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 |
---|---|---|---|---|---|
43423 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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