You can:
Name | CHEMBL3400234 |
---|---|
Molecular formula | C26H31N3OS |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(4-methyl-1,3-thiazol-2-yl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 433.614 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50065715 |
Inchi Key | LFNPOAKLZICXLP-QKBJRNKPSA-N |
Inchi ID | InChI=1S/C26H31N3OS/c1-4-17(2)24(27)15-29(26(30)23-14-22(23)25-28-18(3)16-31-25)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,16-17,22-24H,4,14-15,27H2,1-3H3/t17-,22+,23+,24+/m0/s1 |
PubChem CID | 118727643 |
ChEMBL | CHEMBL3400234 |
IUPHAR | N/A |
BindingDB | 50065715 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
449004 | 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