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Name | CHEMBL49308 |
---|---|
Molecular formula | C30H42N2O5 |
IUPAC name | (3R,6S)-1,3-dimethyl-4-octyl-6-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione |
Molecular weight | 510.675 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 6.4 |
Synonyms | BDBM50142673 SCHEMBL6141134 (3R,6S)-1,3-Dimethyl-4-octyl-6-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione |
Inchi Key | KKWAMGGZQCLTJI-BWKNWUBXSA-N |
Inchi ID | InChI=1S/C30H42N2O5/c1-7-8-9-10-11-12-17-32-21(2)29(33)31(3)25(30(32)34)18-22-13-15-23(16-14-22)24-19-26(35-4)28(37-6)27(20-24)36-5/h13-16,19-21,25H,7-12,17-18H2,1-6H3/t21-,25+/m1/s1 |
PubChem CID | 44293287 |
ChEMBL | CHEMBL49308 |
IUPHAR | N/A |
BindingDB | 50142673 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
171566 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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