You can:
Name | AC1N3R9Y |
---|---|
Molecular formula | C11H8BrN3O2S |
IUPAC name | 5-bromo-N-(2-nitrophenyl)sulfanylpyridin-2-amine |
Molecular weight | 326.168 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 5-bromo-N-[(2-nitrophenyl)sulfanyl]pyridin-2-amine MolPort-003-247-688 SR-01000025097-1 5-bromo-2-{[(2-nitrophenyl)sulfanyl]amino}pyridine MCULE-9800209638 [ Show all ] |
Inchi Key | ABUQWJFROWCBCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8BrN3O2S/c12-8-5-6-11(13-7-8)14-18-10-4-2-1-3-9(10)15(16)17/h1-7H,(H,13,14) |
PubChem CID | 4091826 |
ChEMBL | CHEMBL1441511 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463107 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218