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Name | MLS002694292 |
---|---|
Molecular formula | C25H29NO2 |
IUPAC name | cyclohexyl-[5-(4-methoxyphenyl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanone |
Molecular weight | 375.512 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | CHEMBL1894582 SMR001560221 |
Inchi Key | AHUMNIVTKMVCQE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29NO2/c1-28-21-10-7-17(8-11-21)19-9-12-22-20-13-14-26(24(16-20)23(22)15-19)25(27)18-5-3-2-4-6-18/h7-12,15,18,20,24H,2-6,13-14,16H2,1H3 |
PubChem CID | 44825915 |
ChEMBL | CHEMBL1894582 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
5895 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218