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Name | CHEMBL3400255 |
---|---|
Molecular formula | C28H31FN2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(3-fluorophenyl)phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 430.567 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50065985 |
Inchi Key | DHKISGNPJIVJHZ-DOEKTCAHSA-N |
Inchi ID | InChI=1S/C28H31FN2O/c1-19(2)15-24(30)18-31(28(32)27-17-26(27)21-7-4-3-5-8-21)25-13-11-20(12-14-25)22-9-6-10-23(29)16-22/h3-14,16,19,24,26-27H,15,17-18,30H2,1-2H3/t24-,26-,27+/m0/s1 |
PubChem CID | 118727664 |
ChEMBL | CHEMBL3400255 |
IUPHAR | N/A |
BindingDB | 50065985 |
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 |
---|---|---|---|---|---|
444056 | 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