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Name | CHEMBL348363 |
---|---|
Molecular formula | C31H28N2O5 |
IUPAC name | 2-(diphenylcarbamoyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
Molecular weight | 508.574 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50282398 5-Benzyloxy-2-diphenylcarbamoyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
Inchi Key | AVTOGTIFKTWLLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28N2O5/c1-37-28-18-17-23-20-32(31(36)33(24-13-7-3-8-14-24)25-15-9-4-10-16-25)27(30(34)35)19-26(23)29(28)38-21-22-11-5-2-6-12-22/h2-18,27H,19-21H2,1H3,(H,34,35) |
PubChem CID | 44371045 |
ChEMBL | CHEMBL348363 |
IUPHAR | N/A |
BindingDB | 50282398 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15629 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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