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Name | CHEMBL408799 |
---|---|
Molecular formula | C40H42N4O6S |
IUPAC name | benzyl 13,13,15,30-tetraoxo-29-propyl-13lambda6-thia-1,14,23,28-tetrazapentacyclo[22.5.3.23,6.07,12.027,31]tetratriaconta-3(34),4,6(33),7,9,11,24(32),25,27(31),28-decaene-23-carboxylate |
Molecular weight | 706.858 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50289165 L010490 |
Inchi Key | DBXDZBCKNLXMMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C40H42N4O6S/c1-2-13-37-41-35-24-23-32-26-34(35)39(46)44(37)27-29-19-21-31(22-20-29)33-16-10-11-17-36(33)51(48,49)42-38(45)18-9-4-3-5-12-25-43(32)40(47)50-28-30-14-7-6-8-15-30/h6-8,10-11,14-17,19-24,26H,2-5,9,12-13,18,25,27-28H2,1H3,(H,42,45) |
PubChem CID | 44211672 |
ChEMBL | CHEMBL408799 |
IUPHAR | N/A |
BindingDB | 50289165 |
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 |
---|---|---|---|---|---|
56094 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
56093 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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