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Name | CHEMBL3230438 |
---|---|
Molecular formula | C19H23NO7 |
IUPAC name | 4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenol;oxalic acid |
Molecular weight | 377.393 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | MXXLHIJKSNGFDV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21NO3.C2H2O4/c19-15-8-6-14(7-9-15)10-11-18-12-16(20)13-21-17-4-2-1-3-5-17;3-1(4)2(5)6/h1-9,16,18-20H,10-13H2;(H,3,4)(H,5,6) |
PubChem CID | 12541330 |
ChEMBL | CHEMBL3230438 |
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 |
---|---|---|---|---|---|
216832 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
216831 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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