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Name | CHEMBL1159890 |
---|---|
Molecular formula | C15H21NO3 |
IUPAC name | 1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol |
Molecular weight | 263.337 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | SCHEMBL10434592 14817-40-4 BDBM50421722 CTK0B2029 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propynyloxy)phenoxy]- [ Show all ] |
Inchi Key | FYOGTFROMBUNKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h1,5-8,12-13,16-17H,9-11H2,2-3H3 |
PubChem CID | 10378069 |
ChEMBL | CHEMBL1159890 |
IUPHAR | N/A |
BindingDB | 50421722 |
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 |
---|---|---|---|---|---|
90394 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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