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Name | CHEMBL2206408 |
---|---|
Molecular formula | C13H15N3 |
IUPAC name | 1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinoline |
Molecular weight | 213.284 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | SCHEMBL3527996 ZINC95561794 BDBM50401220 1-(1H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinoline BEIOOMXWXHHPHG-UHFFFAOYSA-N |
Inchi Key | BEIOOMXWXHHPHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3/c1-2-6-13-11(4-1)5-3-7-16(13)9-12-8-14-10-15-12/h1-2,4,6,8,10H,3,5,7,9H2,(H,14,15) |
PubChem CID | 24952246 |
ChEMBL | CHEMBL2206408 |
IUPHAR | N/A |
BindingDB | 50401220 |
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 |
---|---|---|---|---|---|
21568 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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