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Name | CHEMBL3403785 |
---|---|
Molecular formula | C23H31NO3 |
IUPAC name | (2S)-N-[(1R)-2-hydroxy-1-[2-methyl-4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-phenylpropanamide |
Molecular weight | 369.505 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50064756 |
Inchi Key | LKUYGWPUCZQCSW-ZJBJCVSYSA-N |
Inchi ID | InChI=1S/C23H31NO3/c1-5-16(2)15-27-20-11-12-21(17(3)13-20)22(14-25)24-23(26)18(4)19-9-7-6-8-10-19/h6-13,16,18,22,25H,5,14-15H2,1-4H3,(H,24,26)/t16-,18-,22-/m0/s1 |
PubChem CID | 118730008 |
ChEMBL | CHEMBL3403785 |
IUPHAR | N/A |
BindingDB | 50064756 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
449136 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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