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Name | MLS000568945 |
---|---|
Molecular formula | C25H18N2O |
IUPAC name | 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]propanedinitrile |
Molecular weight | 362.432 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 2-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-yl)methylidene]propanedinitrile CHEMBL1384372 ZINC4077496 MCULE-9340780067 BDBM67183 [ Show all ] |
Inchi Key | BZAQGYIWMHOSTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18N2O/c26-16-18(17-27)14-21-12-7-13-22-23(19-8-3-1-4-9-19)15-24(28-25(21)22)20-10-5-2-6-11-20/h1-6,8-11,14-15H,7,12-13H2 |
PubChem CID | 4244802 |
ChEMBL | CHEMBL1384372 |
IUPHAR | N/A |
BindingDB | 67183 |
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 |
---|---|---|---|---|---|
36260 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
36261 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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