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Name | CHEMBL447747 |
---|---|
Molecular formula | C13H13N3 |
IUPAC name | N-ethyl-5H-pyrido[4,3-b]indol-1-amine |
Molecular weight | 211.268 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50413039 |
Inchi Key | DKZAZCYUFWZSQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3/c1-2-14-13-12-9-5-3-4-6-10(9)16-11(12)7-8-15-13/h3-8,16H,2H2,1H3,(H,14,15) |
PubChem CID | 44580436 |
ChEMBL | CHEMBL447747 |
IUPHAR | N/A |
BindingDB | 50413039 |
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 |
---|---|---|---|---|---|
62736 | Urotensin-2 receptor | Q9UKP6 | UTS2R | Homo sapiens (Human) | 389 |
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