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Name | CHEMBL179648 |
---|---|
Molecular formula | C21H26N2O |
IUPAC name | 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine |
Molecular weight | 322.452 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AJZBPCAHQHCXMX-UHFFFAOYSA-N 1-[(chroman-2-yl)methyl]-4-benzylpiperazine BDBM50159018 1-benzyl-4-((3,4-dihydro-2H-chromen-2-yl)methyl)piperazine D03LDH [ Show all ] |
Inchi Key | AJZBPCAHQHCXMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N2O/c1-2-6-18(7-3-1)16-22-12-14-23(15-13-22)17-20-11-10-19-8-4-5-9-21(19)24-20/h1-9,20H,10-17H2 |
PubChem CID | 10758200 |
ChEMBL | CHEMBL179648 |
IUPHAR | N/A |
BindingDB | 50159018 |
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 |
---|---|---|---|---|---|
7345 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
7346 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
7348 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
7347 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
7349 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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