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Name | 7-iodo-1,2,3,4-tetrahydroisoquinoline |
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Molecular formula | C9H10IN |
IUPAC name | 7-iodo-1,2,3,4-tetrahydroisoquinoline |
Molecular weight | 259.09 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | FT-0729135 AJ-62457 SCHEMBL4330301 1n7j DB03824 [ Show all ] |
Inchi Key | FFCFXJXBXUOFIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H10IN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2 |
PubChem CID | 5288606 |
ChEMBL | CHEMBL26828 |
IUPHAR | N/A |
BindingDB | 14060 |
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 |
---|---|---|---|---|---|
76868 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
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