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Name | CHEMBL3404049 |
---|---|
Molecular formula | C28H34N2O |
IUPAC name | N-[(2S)-2-amino-4-methylpentyl]-2-methyl-3-phenyl-N-(4-phenylphenyl)propanamide |
Molecular weight | 414.593 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50065912 |
Inchi Key | GGNGUISEUVORTR-XGCAABAXSA-N |
Inchi ID | InChI=1S/C28H34N2O/c1-21(2)18-26(29)20-30(28(31)22(3)19-23-10-6-4-7-11-23)27-16-14-25(15-17-27)24-12-8-5-9-13-24/h4-17,21-22,26H,18-20,29H2,1-3H3/t22?,26-/m0/s1 |
PubChem CID | 118730162 |
ChEMBL | CHEMBL3404049 |
IUPHAR | N/A |
BindingDB | 50065912 |
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 |
---|---|---|---|---|---|
445495 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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