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Name | CHEMBL419684 |
---|---|
Molecular formula | C26H29ClN2O2 |
IUPAC name | (R)-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanol |
Molecular weight | 436.98 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | (R)-[2-(4-Chloro-phenyl)-6-methoxy-quinolin-4-yl]-(5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol BDBM50290549 |
Inchi Key | KRRYXVSHQZNKGR-ICSOZYFDSA-N |
Inchi ID | InChI=1S/C26H29ClN2O2/c1-3-16-15-29-11-10-18(16)12-25(29)26(30)22-14-24(17-4-6-19(27)7-5-17)28-23-9-8-20(31-2)13-21(22)23/h4-9,13-14,16,18,25-26,30H,3,10-12,15H2,1-2H3/t16?,18?,25?,26-/m1/s1 |
PubChem CID | 10433192 |
ChEMBL | CHEMBL419684 |
IUPHAR | N/A |
BindingDB | 50290549 |
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 |
---|---|---|---|---|---|
176626 | Calcitonin gene-related peptide type 1 receptor | Q16602 | CALCRL | Homo sapiens (Human) | 461 |
176627 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
176628 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
176630 | G-protein coupled receptor 182 | O15218 | GPR182 | Homo sapiens (Human) | 404 |
176629 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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