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Name | CHEMBL292957 |
---|---|
Molecular formula | C34H43N3O4 |
IUPAC name | 2-adamantyl N-[3-[2-[(dimethylamino)methyl]-1-benzofuran-3-yl]-2-methyl-1-oxo-1-(2-phenylethylamino)propan-2-yl]carbamate |
Molecular weight | 557.735 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM50289888 [2-(2-Dimethylaminomethyl-benzofuran-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester |
Inchi Key | BUEBEWBKGTZUAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H43N3O4/c1-34(32(38)35-14-13-22-9-5-4-6-10-22,20-28-27-11-7-8-12-29(27)40-30(28)21-37(2)3)36-33(39)41-31-25-16-23-15-24(18-25)19-26(31)17-23/h4-12,23-26,31H,13-21H2,1-3H3,(H,35,38)(H,36,39) |
PubChem CID | 44303653 |
ChEMBL | CHEMBL292957 |
IUPHAR | N/A |
BindingDB | 50289888 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32948 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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