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Name | CHEMBL416235 |
---|---|
Molecular formula | C17H26ClN5O2 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(4,5-dihydro-1H-imidazol-2-ylmethoxy)benzamide |
Molecular weight | 367.878 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | BDBM50023818 SCHEMBL9777131 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-benzamide |
Inchi Key | XFQDPLHGGFSXQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26ClN5O2/c1-3-23(4-2)8-7-22-17(24)12-9-13(18)14(19)10-15(12)25-11-16-20-5-6-21-16/h9-10H,3-8,11,19H2,1-2H3,(H,20,21)(H,22,24) |
PubChem CID | 14116929 |
ChEMBL | CHEMBL416235 |
IUPHAR | N/A |
BindingDB | 50023818 |
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 |
---|---|---|---|---|---|
390614 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
390615 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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