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Name | CHEMBL39669 |
---|---|
Molecular formula | C22H30ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-hydroxy-3-phenylpropoxy)benzamide |
Molecular weight | 419.95 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | BDBM50023839 SCHEMBL9777180 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-3-phenyl-propoxy)-benzamide |
Inchi Key | IYRYTQPCNJFYCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30ClN3O3/c1-3-26(4-2)11-10-25-22(28)18-13-19(23)20(24)14-21(18)29-15-17(27)12-16-8-6-5-7-9-16/h5-9,13-14,17,27H,3-4,10-12,15,24H2,1-2H3,(H,25,28) |
PubChem CID | 14116919 |
ChEMBL | CHEMBL39669 |
IUPHAR | N/A |
BindingDB | 50023839 |
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 |
---|---|---|---|---|---|
144968 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
144969 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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