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Name | CHEMBL316039 |
---|---|
Molecular formula | C21H26N4O |
IUPAC name | 2a-[4-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one |
Molecular weight | 350.466 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 2a-[4-(4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-5-yl)butyl]-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-2-on SCHEMBL6423050 |
Inchi Key | AECKIVMAUDSDRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O/c26-20-21(10-4-6-15-5-3-7-17(24-20)19(15)21)9-1-2-11-25-12-8-16-18(13-25)23-14-22-16/h3,5,7,14H,1-2,4,6,8-13H2,(H,22,23)(H,24,26) |
PubChem CID | 18377342 |
ChEMBL | CHEMBL316039 |
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 |
---|---|---|---|---|---|
3341 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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