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Name | LASSBio-719B |
---|---|
Molecular formula | C17H21ClN2 |
IUPAC name | 1-benzyl-4-phenylpiperazine;hydrochloride |
Molecular weight | 288.819 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL2153430 |
Inchi Key | VOVOIMFUPLQNCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2.ClH/c1-3-7-16(8-4-1)15-18-11-13-19(14-12-18)17-9-5-2-6-10-17;/h1-10H,11-15H2;1H |
PubChem CID | 53329618 |
ChEMBL | CHEMBL2153430 |
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 |
---|---|---|---|---|---|
360515 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
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