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Name | CHEMBL3400280 |
---|---|
Molecular formula | C30H35N3O2 |
IUPAC name | (1R,2R)-N-[4-(4-acetamidophenyl)phenyl]-N-[(2S,3S)-2-amino-3-methylpentyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 469.629 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50065922 |
Inchi Key | HELOCZLLDNAALE-FQRMQUATSA-N |
Inchi ID | InChI=1S/C30H35N3O2/c1-4-20(2)29(31)19-33(30(35)28-18-27(28)24-8-6-5-7-9-24)26-16-12-23(13-17-26)22-10-14-25(15-11-22)32-21(3)34/h5-17,20,27-29H,4,18-19,31H2,1-3H3,(H,32,34)/t20-,27-,28+,29+/m0/s1 |
PubChem CID | 118727689 |
ChEMBL | CHEMBL3400280 |
IUPHAR | N/A |
BindingDB | 50065922 |
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 |
---|---|---|---|---|---|
446139 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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