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Name | CHEMBL498519 |
---|---|
Molecular formula | C25H24ClNO4 |
IUPAC name | 4-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzoic acid |
Molecular weight | 437.92 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | BDBM50272766 4-[((7S)-7-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]benzoic Acid |
Inchi Key | AGTKWPGCGIAEEZ-URXFXBBRSA-N |
Inchi ID | InChI=1S/C25H24ClNO4/c26-20-3-1-2-18(12-20)24(28)15-27-21-8-4-16-5-11-23(14-19(16)13-21)31-22-9-6-17(7-10-22)25(29)30/h1-3,5-7,9-12,14,21,24,27-28H,4,8,13,15H2,(H,29,30)/t21-,24-/m0/s1 |
PubChem CID | 24949887 |
ChEMBL | CHEMBL498519 |
IUPHAR | N/A |
BindingDB | 50272766 |
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 |
---|---|---|---|---|---|
5189 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
5188 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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