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Name | Epidepride |
---|---|
Molecular formula | C16H23IN2O3 |
IUPAC name | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide |
Molecular weight | 418.275 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 107188-87-4 CHEMBL44237 PDSP2_001484 BDBM50008782 CHEBI:125687 [ Show all ] |
Inchi Key | APNNSBJHVTUORL-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C16H23IN2O3/c1-4-19-7-5-6-12(19)10-18-16(20)13-8-11(17)9-14(21-2)15(13)22-3/h8-9,12H,4-7,10H2,1-3H3,(H,18,20)/t12-/m0/s1 |
PubChem CID | 86101 |
ChEMBL | CHEMBL44237 |
IUPHAR | N/A |
BindingDB | 50008782 |
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 |
---|---|---|---|---|---|
11154 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
555522 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
555523 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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