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Name | CHEMBL3403779 |
---|---|
Molecular formula | C25H35NO3 |
IUPAC name | (2S)-N-[(1R)-2-hydroxy-2-methyl-1-[4-(2-methylpentoxy)phenyl]propyl]-2-phenylpropanamide |
Molecular weight | 397.559 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | SCHEMBL2519821 BDBM50064750 DTNWRNSQLZVGLW-HXCXSPQYSA-N (2S)-N-((1R)-2-hydroxy-2-methyl-1-(4-(2-methylpentyloxy)phenyl)propyl)-2-phenylpropanamide |
Inchi Key | DTNWRNSQLZVGLW-HXCXSPQYSA-N |
Inchi ID | InChI=1S/C25H35NO3/c1-6-10-18(2)17-29-22-15-13-21(14-16-22)23(25(4,5)28)26-24(27)19(3)20-11-8-7-9-12-20/h7-9,11-16,18-19,23,28H,6,10,17H2,1-5H3,(H,26,27)/t18?,19-,23+/m0/s1 |
PubChem CID | 51354469 |
ChEMBL | CHEMBL3403779 |
IUPHAR | N/A |
BindingDB | 50064750 |
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 |
---|---|---|---|---|---|
444382 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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