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Name | CHEMBL3400284 |
---|---|
Molecular formula | C29H35N3O2 |
IUPAC name | (1S,2S)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-[4-(methoxymethyl)phenyl]phenyl]-2-pyridin-2-ylcyclopropane-1-carboxamide |
Molecular weight | 457.618 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50065918 |
Inchi Key | DRGVJVOOFKKBQN-GIIILEAUSA-N |
Inchi ID | InChI=1S/C29H35N3O2/c1-4-20(2)27(30)18-32(29(33)26-17-25(26)28-7-5-6-16-31-28)24-14-12-23(13-15-24)22-10-8-21(9-11-22)19-34-3/h5-16,20,25-27H,4,17-19,30H2,1-3H3/t20-,25-,26-,27+/m0/s1 |
PubChem CID | 118727693 |
ChEMBL | CHEMBL3400284 |
IUPHAR | N/A |
BindingDB | 50065918 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444325 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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