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Name | MLS002702136 |
---|---|
Molecular formula | C16H10BrNO2 |
IUPAC name | (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one |
Molecular weight | 328.165 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one 70452-30-1 5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-indol-2-one BDBM50154618 SMR001565701 [ Show all ] |
Inchi Key | AZHMGLXVLSUTGY-LCYFTJDESA-N |
Inchi ID | InChI=1S/C16H10BrNO2/c17-11-6-7-14-12(8-11)13(16(20)18-14)9-15(19)10-4-2-1-3-5-10/h1-9H,(H,18,20)/b13-9- |
PubChem CID | 5477132 |
ChEMBL | CHEMBL363491 |
IUPHAR | N/A |
BindingDB | 50154618 |
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 |
---|---|---|---|---|---|
18159 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
18158 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
465096 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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