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Name | 2-Benzylidene-1,2-dihydro-indol-3-one |
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Molecular formula | C15H11NO |
IUPAC name | (2Z)-2-benzylidene-1H-indol-3-one |
Molecular weight | 221.259 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | CHEMBL1612834 ZINC3001673 2-(Phenylmethylidene)-1H-indol-3-one MLS000551200 AC1M591O [ Show all ] |
Inchi Key | AKFPHXCDBVJHSP-UVTDQMKNSA-N |
Inchi ID | InChI=1S/C15H11NO/c17-15-12-8-4-5-9-13(12)16-14(15)10-11-6-2-1-3-7-11/h1-10,16H/b14-10- |
PubChem CID | 2297827 |
ChEMBL | CHEMBL1612834 |
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 |
---|---|---|---|---|---|
7493 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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