You can:
Name | CHEMBL3400250 |
---|---|
Molecular formula | C29H34N2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(2-methylphenyl)phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 426.604 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50065699 |
Inchi Key | HZGFQGPYFYYPMD-SAAIGDAKSA-N |
Inchi ID | InChI=1S/C29H34N2O/c1-20(2)17-24(30)19-31(29(32)28-18-27(28)22-10-5-4-6-11-22)25-15-13-23(14-16-25)26-12-8-7-9-21(26)3/h4-16,20,24,27-28H,17-19,30H2,1-3H3/t24-,27-,28+/m0/s1 |
PubChem CID | 118727659 |
ChEMBL | CHEMBL3400250 |
IUPHAR | N/A |
BindingDB | 50065699 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
446712 | 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