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Name | LASSBio-771 |
---|---|
Molecular formula | C18H23ClN2 |
IUPAC name | 1-phenyl-4-(2-phenylethyl)piperazine;hydrochloride |
Molecular weight | 302.846 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | NSC-87027 CHEMBL2153431 NSC87027 |
Inchi Key | WLIBJSQLVVRBME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N2.ClH/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18;/h1-10H,11-16H2;1H |
PubChem CID | 24189271 |
ChEMBL | CHEMBL2153431 |
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 |
---|---|---|---|---|---|
376199 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
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