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Name | CHEMBL540049 |
---|---|
Molecular formula | C16H28ClN2O4P |
IUPAC name | 4-[diethoxyphosphoryl-(4-methylpiperazin-1-yl)methyl]phenol;hydrochloride |
Molecular weight | 378.834 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ADOSHHBVLIWPFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H27N2O4P.ClH/c1-4-21-23(20,22-5-2)16(14-6-8-15(19)9-7-14)18-12-10-17(3)11-13-18;/h6-9,16,19H,4-5,10-13H2,1-3H3;1H |
PubChem CID | 45264827 |
ChEMBL | CHEMBL540049 |
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 |
---|---|---|---|---|---|
2923 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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