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Name | CHEMBL3403784 |
---|---|
Molecular formula | C27H38N2O2 |
IUPAC name | (2S)-N-[(1R)-1-[4-(2-methylpentoxy)phenyl]-2-pyrrolidin-1-ylethyl]-2-phenylpropanamide |
Molecular weight | 422.613 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50064755 |
Inchi Key | BFUHIAUJINRVMX-PAGQWHICSA-N |
Inchi ID | InChI=1S/C27H38N2O2/c1-4-10-21(2)20-31-25-15-13-24(14-16-25)26(19-29-17-8-9-18-29)28-27(30)22(3)23-11-6-5-7-12-23/h5-7,11-16,21-22,26H,4,8-10,17-20H2,1-3H3,(H,28,30)/t21?,22-,26-/m0/s1 |
PubChem CID | 118730007 |
ChEMBL | CHEMBL3403784 |
IUPHAR | N/A |
BindingDB | 50064755 |
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 |
---|---|---|---|---|---|
442540 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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