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Name | CHEMBL555427 |
---|---|
Molecular formula | C19H25BrClNO2 |
IUPAC name | 2-chloro-5-[2-[2-(4-hydroxyphenyl)ethyl-propylamino]ethyl]phenol;hydrobromide |
Molecular weight | 414.768 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | APVKUEQCIJVHTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24ClNO2.BrH/c1-2-11-21(12-9-15-3-6-17(22)7-4-15)13-10-16-5-8-18(20)19(23)14-16;/h3-8,14,22-23H,2,9-13H2,1H3;1H |
PubChem CID | 9979206 |
ChEMBL | CHEMBL555427 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11398 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
11397 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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