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Name | SMR000104990 |
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Molecular formula | C17H17NO |
IUPAC name | 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one |
Molecular weight | 251.329 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 3-cyclopentylidene-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-one HMS1585P05 SR-01000526022-1 AKOS005379158 MLS000109043 [ Show all ] |
Inchi Key | AEJMHTYAQKKYTD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17NO/c19-17-13-7-3-4-8-15(13)18-16-12(9-10-14(16)17)11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,19) |
PubChem CID | 685883 |
ChEMBL | CHEMBL1375019 |
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 |
---|---|---|---|---|---|
3517 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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