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Name | 3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one |
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Molecular formula | C20H17NO5 |
IUPAC name | 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
Molecular weight | 351.358 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BAS 00872218 DTXSID40359761 Oprea1_630398 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CBMicro_033084 [ Show all ] |
Inchi Key | AGYDNJPPEFCTLE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17NO5/c22-20-18-4-2-1-3-16(18)17-10-9-15(11-19(17)26-20)25-12-13-5-7-14(8-6-13)21(23)24/h5-11H,1-4,12H2 |
PubChem CID | 997475 |
ChEMBL | CHEMBL1490166 |
IUPHAR | N/A |
BindingDB | 76118 |
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 |
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5328 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
5327 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5329 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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