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Name | CHEMBL26393 |
---|---|
Molecular formula | C19H21ClN2O |
IUPAC name | (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]ethanol |
Molecular weight | 328.84 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | (R)-1-((R)-3-Chloro-phenyl)-2-[2-(1H-indol-3-yl)-1-methyl-ethylamino]-ethanol BDBM50126067 SCHEMBL9435482 |
Inchi Key | AGWBMRMDTWHPJM-YJYMSZOUSA-N |
Inchi ID | InChI=1S/C19H21ClN2O/c1-13(9-15-11-22-18-8-3-2-7-17(15)18)21-12-19(23)14-5-4-6-16(20)10-14/h2-8,10-11,13,19,21-23H,9,12H2,1H3/t13-,19+/m1/s1 |
PubChem CID | 9927453 |
ChEMBL | CHEMBL26393 |
IUPHAR | N/A |
BindingDB | 50126067 |
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 |
---|---|---|---|---|---|
5283 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
5282 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
5281 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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