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Name | SCHEMBL738913 |
---|---|
Molecular formula | C50H54N6O7 |
IUPAC name | [1-[3-[3-[2-[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-2,5-dimethylanilino]-2-oxoethyl]-N-methylanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate |
Molecular weight | 851.017 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 6 |
XlogP | 5.5 |
Synonyms | US8551978, I-60 CHEMBL3645325 US8816088, I-60 BDBM103790 |
Inchi Key | AQXSFUIPLNARQT-GWHBCOKCSA-N |
Inchi ID | InChI=1S/C50H54N6O7/c1-32-27-43(33(2)26-36(32)30-51-31-45(58)40-16-18-44(57)49-41(40)17-19-46(59)54-49)52-47(60)29-34-10-9-13-37(28-34)55(3)48(61)22-25-56-23-20-38(21-24-56)63-50(62)53-42-15-8-7-14-39(42)35-11-5-4-6-12-35/h4-19,26-28,38,45,51,57-58H,20-25,29-31H2,1-3H3,(H,52,60)(H,53,62)(H,54,59)/t45-/m0/s1 |
PubChem CID | 59548112 |
ChEMBL | CHEMBL3645325 |
IUPHAR | N/A |
BindingDB | 103790 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533965 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
12184 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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