You can:
Name | CHEMBL352503 |
---|---|
Molecular formula | C34H40N4O6S |
IUPAC name | butyl N-[2-[4-[[4-oxo-6-(pentanoylamino)-2-propylquinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate |
Molecular weight | 632.776 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50282462 |
Inchi Key | ANLRWKBJZGWBER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H40N4O6S/c1-4-7-14-32(39)35-26-19-20-29-28(22-26)33(40)38(31(36-29)11-6-3)23-24-15-17-25(18-16-24)27-12-9-10-13-30(27)45(42,43)37-34(41)44-21-8-5-2/h9-10,12-13,15-20,22H,4-8,11,14,21,23H2,1-3H3,(H,35,39)(H,37,41) |
PubChem CID | 44381427 |
ChEMBL | CHEMBL352503 |
IUPHAR | N/A |
BindingDB | 50282462 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9668 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
9667 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417