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Name | CHEMBL41192 |
---|---|
Molecular formula | C15H25ClN4O2 |
IUPAC name | 4-amino-5-chloro-N'-[2-(diethylamino)ethyl]-N,2-dimethoxybenzenecarboximidamide |
Molecular weight | 328.841 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50023798 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2,N''-dimethoxy-benzamidine |
Inchi Key | UEOPSCRGHLYAHM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H25ClN4O2/c1-5-20(6-2)8-7-18-15(19-22-4)11-9-12(16)13(17)10-14(11)21-3/h9-10H,5-8,17H2,1-4H3,(H,18,19) |
PubChem CID | 14116952 |
ChEMBL | CHEMBL41192 |
IUPHAR | N/A |
BindingDB | 50023798 |
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 |
---|---|---|---|---|---|
334920 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
334921 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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