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Name | GNF-Pf-2017 |
---|---|
Molecular formula | C21H34N2 |
IUPAC name | 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine |
Molecular weight | 314.517 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | AC1LZD98 MLS000711279 BDBM79567 STK042510 4-nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-imine [ Show all ] |
Inchi Key | DBKXHMVYXBVNRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34N2/c1-2-3-4-5-6-7-10-16-23-19-14-9-8-12-17(19)21(22)18-13-11-15-20(18)23/h22H,2-16H2,1H3 |
PubChem CID | 1919229 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 79567 |
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 |
---|---|---|---|---|---|
55785 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
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