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Name | CHEMBL46216 |
---|---|
Molecular formula | C32H45N3O4 |
IUPAC name | N-[[3-[4-[[(2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxopiperazin-2-yl]methyl]phenyl]phenyl]methyl]-N-(methoxymethyl)acetamide |
Molecular weight | 535.729 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | BDBM50142680 N-[4''-((2S,5S)-1,5-Dimethyl-4-octyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-N-methoxymethyl-acetamide |
Inchi Key | DMYCZLFZMOQSLQ-NGQVCNFZSA-N |
Inchi ID | InChI=1S/C32H45N3O4/c1-6-7-8-9-10-11-19-35-24(2)31(37)33(4)30(32(35)38)21-26-15-17-28(18-16-26)29-14-12-13-27(20-29)22-34(23-39-5)25(3)36/h12-18,20,24,30H,6-11,19,21-23H2,1-5H3/t24-,30-/m0/s1 |
PubChem CID | 44293172 |
ChEMBL | CHEMBL46216 |
IUPHAR | N/A |
BindingDB | 50142680 |
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 |
---|---|---|---|---|---|
64117 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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