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Name | AC1MXOTY |
---|---|
Molecular formula | C17H17NO2 |
IUPAC name | 9-[(4-methyl-1,3-dioxolan-2-yl)methyl]carbazole |
Molecular weight | 267.328 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 9-(4-Methyl-[1,3]dioxolan-2-ylmethyl)-9H-carbazole MCULE-7198415093 SMR000427063 CHEMBL1427918 9-[(4-methyl-1,3-dioxolan-2-yl)methyl]-9H-carbazole [ Show all ] |
Inchi Key | AFHSKLXOUIJSRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17NO2/c1-12-11-19-17(20-12)10-18-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18/h2-9,12,17H,10-11H2,1H3 |
PubChem CID | 3769030 |
ChEMBL | CHEMBL1427918 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4162 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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