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Name | CHEMBL47500 |
---|---|
Molecular formula | C28H38N2O5 |
IUPAC name | (3S,6S)-1-hexyl-4,6-dimethyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione |
Molecular weight | 482.621 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | (3S,6S)-1-Hexyl-4,6-dimethyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione BDBM50142665 SCHEMBL6140715 |
Inchi Key | HPPWZSAKQWIPQF-CVDCTZTESA-N |
Inchi ID | InChI=1S/C28H38N2O5/c1-7-8-9-10-15-30-19(2)27(31)29(3)23(28(30)32)16-20-11-13-21(14-12-20)22-17-24(33-4)26(35-6)25(18-22)34-5/h11-14,17-19,23H,7-10,15-16H2,1-6H3/t19-,23-/m0/s1 |
PubChem CID | 44293020 |
ChEMBL | CHEMBL47500 |
IUPHAR | N/A |
BindingDB | 50142665 |
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 |
---|---|---|---|---|---|
120884 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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