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Name | CHEMBL475910 |
---|---|
Molecular formula | C29H26BrNO |
IUPAC name | 2-(4-bromophenyl)-N-(3,3-diphenylpropyl)-2-phenylacetamide |
Molecular weight | 484.437 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 7.3 |
Synonyms | BDBM50263074 2-(4-Bromophenyl)-2-phenyl-N-(3,3-diphenylpropyl)-acetamide |
Inchi Key | ADJIIHSTLRSGCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H26BrNO/c30-26-18-16-25(17-19-26)28(24-14-8-3-9-15-24)29(32)31-21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27-28H,20-21H2,(H,31,32) |
PubChem CID | 44578619 |
ChEMBL | CHEMBL475910 |
IUPHAR | N/A |
BindingDB | 50263074 |
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 |
---|---|---|---|---|---|
2365 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
2364 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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