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Name | CHEMBL480892 |
---|---|
Molecular formula | C29H36N2O2 |
IUPAC name | 2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine |
Molecular weight | 444.619 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | BDBM50251602 SCHEMBL13925311 (+/-)-2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine |
Inchi Key | DOKDYONJNNVZHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H36N2O2/c1-7-20-11-9-12-21(8-2)28(20)24-18-27(33-6)29-23(30-24)13-10-14-25(29)31(4)26-17-22(32-5)16-15-19(26)3/h9,11-12,15-18,25H,7-8,10,13-14H2,1-6H3 |
PubChem CID | 25192493 |
ChEMBL | CHEMBL480892 |
IUPHAR | N/A |
BindingDB | 50251602 |
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 |
---|---|---|---|---|---|
65043 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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