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Name | 3-Methyl-5-nitro-1H-indole-2-carboxylic acid |
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Molecular formula | C10H8N2O4 |
IUPAC name | 3-methyl-5-nitro-1H-indole-2-carboxylic acid |
Molecular weight | 220.184 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | BDBM61818 MLS000716383 ZINC790611 446830-73-5 CHEMBL1373205 [ Show all ] |
Inchi Key | BUWLROXHVDVDKY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8N2O4/c1-5-7-4-6(12(15)16)2-3-8(7)11-9(5)10(13)14/h2-4,11H,1H3,(H,13,14) |
PubChem CID | 1078087 |
ChEMBL | CHEMBL1373205 |
IUPHAR | N/A |
BindingDB | 61818 |
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 |
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33417 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
33416 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
467040 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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