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Name | CHEMBL64508 |
---|---|
Molecular formula | C15H17NO2 |
IUPAC name | 3-[2-(benzylamino)ethoxy]phenol |
Molecular weight | 243.306 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 3-(2-Benzylamino-ethoxy)-phenol BDBM50069914 D0O4BC 3-[2-(benzylamino)ethoxy]phenol |
Inchi Key | VBTFJGYCISLKEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17NO2/c17-14-7-4-8-15(11-14)18-10-9-16-12-13-5-2-1-3-6-13/h1-8,11,16-17H,9-10,12H2 |
PubChem CID | 11776546 |
ChEMBL | CHEMBL64508 |
IUPHAR | N/A |
BindingDB | 50069914 |
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 |
---|---|---|---|---|---|
351127 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
351132 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
351128 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
351131 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
351129 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
351130 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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