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Name | CHEMBL3342856 |
---|---|
Molecular formula | C19H29N3O3 |
IUPAC name | 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane |
Molecular weight | 347.459 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | BDBM50099440 |
Inchi Key | BQGYIRQTWGRQRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H29N3O3/c1-23-18-5-3-2-4-17(18)22-12-10-21(11-13-22)14-16-15-24-19(25-16)6-8-20-9-7-19/h2-5,16,20H,6-15H2,1H3 |
PubChem CID | 118716703 |
ChEMBL | CHEMBL3342856 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
442847 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
442842 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
442848 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
442844 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
442846 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
442843 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
442845 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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