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Name | MLS000717757 |
---|---|
Molecular formula | C19H30N2 |
IUPAC name | 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine |
Molecular weight | 286.463 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide GNF-Pf-2480 AKOS016033849 4-Heptyl-1,2,3,4,5,6,7,8-octahydro-cyclopenta[b]quinolin-9-ylideneamine CHEMBL525680 [ Show all ] |
Inchi Key | IRHMEKGTYJBSMM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H30N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h20H,2-14H2,1H3 |
PubChem CID | 1799112 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 97099 |
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 |
---|---|---|---|---|---|
139967 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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