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Name | CHEMBL3400238 |
---|---|
Molecular formula | C28H32N2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-2-phenyl-N-(3-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 412.577 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50065711 |
Inchi Key | DKPUWBKCQBMPNH-DOEKTCAHSA-N |
Inchi ID | InChI=1S/C28H32N2O/c1-20(2)16-24(29)19-30(28(31)27-18-26(27)22-12-7-4-8-13-22)25-15-9-14-23(17-25)21-10-5-3-6-11-21/h3-15,17,20,24,26-27H,16,18-19,29H2,1-2H3/t24-,26-,27+/m0/s1 |
PubChem CID | 118727647 |
ChEMBL | CHEMBL3400238 |
IUPHAR | N/A |
BindingDB | 50065711 |
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 |
---|---|---|---|---|---|
444161 | 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