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Name | CHEMBL1255003 |
---|---|
Molecular formula | C25H29NO3 |
IUPAC name | N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)ethanamine |
Molecular weight | 391.511 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50416864 |
Inchi Key | BASQZMOJDHSJPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29NO3/c1-20-9-8-10-21(2)25(20)28-18-16-26-15-17-27-23-13-6-7-14-24(23)29-19-22-11-4-3-5-12-22/h3-14,26H,15-19H2,1-2H3 |
PubChem CID | 52947088 |
ChEMBL | CHEMBL1255003 |
IUPHAR | N/A |
BindingDB | 50416864 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19139 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
19138 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
19143 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
19140 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
19144 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
19141 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
19142 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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