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Name | CHEMBL70539 |
---|---|
Molecular formula | C27H31F3N2O3 |
IUPAC name | (6R)-6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide |
Molecular weight | 488.551 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 5.4 |
Synonyms | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide(S,R) BDBM50010561 |
Inchi Key | MZPZPLOHGVBKAT-XXBNENTESA-N |
Inchi ID | InChI=1S/C27H31F3N2O3/c1-19(7-2-5-12-26(34)32-22-15-13-21(14-16-22)27(28,29)30)31-17-23(33)18-35-25-11-6-9-20-8-3-4-10-24(20)25/h3-4,6,8-11,13-16,19,23,31,33H,2,5,7,12,17-18H2,1H3,(H,32,34)/t19-,23+/m1/s1 |
PubChem CID | 14485430 |
ChEMBL | CHEMBL70539 |
IUPHAR | N/A |
BindingDB | 50010561 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
218068 | Beta-2 adrenergic receptor | P18762 | Adrb2 | Mus musculus (Mouse) | 418 |
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