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Name | SCHEMBL2521040 |
---|---|
Molecular formula | C25H36N2O2 |
IUPAC name | (2S)-N-[(1R)-1-[4-[(2S)-2-methylbutoxy]phenyl]-2-(propylamino)ethyl]-2-phenylpropanamide |
Molecular weight | 396.575 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | CHEMBL3719078 |
Inchi Key | FWPPNWSAQZODQM-SKPFHBQLSA-N |
Inchi ID | InChI=1S/C25H36N2O2/c1-5-16-26-17-24(27-25(28)20(4)21-10-8-7-9-11-21)22-12-14-23(15-13-22)29-18-19(3)6-2/h7-15,19-20,24,26H,5-6,16-18H2,1-4H3,(H,27,28)/t19-,20-,24-/m0/s1 |
PubChem CID | 51355599 |
ChEMBL | CHEMBL3719078 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
524097 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218