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Name | AC1M4V3V |
---|---|
Molecular formula | C9H5BrClF3N2O |
IUPAC name | (Z)-4-[(5-bromopyridin-2-yl)amino]-3-chloro-1,1,1-trifluorobut-3-en-2-one |
Molecular weight | 329.501 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | HMS2700P14 SR-01000028222 MLS001003784 (Z)-4-[(5-bromopyridin-2-yl)amino]-3-chloro-1,1,1-trifluorobut-3-en-2-one SR-01000028222-1 [ Show all ] |
Inchi Key | AFYLTZKQGSVMBB-XQRVVYSFSA-N |
Inchi ID | InChI=1S/C9H5BrClF3N2O/c10-5-1-2-7(15-3-5)16-4-6(11)8(17)9(12,13)14/h1-4H,(H,15,16)/b6-4- |
PubChem CID | 2316123 |
ChEMBL | CHEMBL1372788 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463445 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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