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Name | CHEMBL2114431 |
---|---|
Molecular formula | C16H26ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2R)-2-hydroxypropoxy]benzamide |
Molecular weight | 343.852 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | BDBM50452525 |
Inchi Key | GATCOSFCYSJURA-LLVKDONJSA-N |
Inchi ID | InChI=1S/C16H26ClN3O3/c1-4-20(5-2)7-6-19-16(22)12-8-13(17)14(18)9-15(12)23-10-11(3)21/h8-9,11,21H,4-7,10,18H2,1-3H3,(H,19,22)/t11-/m1/s1 |
PubChem CID | 14116909 |
ChEMBL | CHEMBL2114431 |
IUPHAR | N/A |
BindingDB | 50452525 |
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 |
---|---|---|---|---|---|
91894 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
91895 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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