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Name | CHEMBL3400206 |
---|---|
Molecular formula | C29H34N2O |
IUPAC name | (1R,2R)-N-[2-(2-methylbutylamino)ethyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 426.604 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50065745 |
Inchi Key | LOAALDUKVGAKKL-LPRJAOSGSA-N |
Inchi ID | InChI=1S/C29H34N2O/c1-3-22(2)21-30-18-19-31(29(32)28-20-27(28)25-12-8-5-9-13-25)26-16-14-24(15-17-26)23-10-6-4-7-11-23/h4-17,22,27-28,30H,3,18-21H2,1-2H3/t22?,27-,28+/m0/s1 |
PubChem CID | 118727614 |
ChEMBL | CHEMBL3400206 |
IUPHAR | N/A |
BindingDB | 50065745 |
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 |
---|---|---|---|---|---|
449243 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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