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Name | CHEMBL72409 |
---|---|
Molecular formula | C31H35N9O |
IUPAC name | [2-propyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol |
Molecular weight | 549.683 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50283184 {2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol |
Inchi Key | BJASFIMUPNVGKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H35N9O/c1-2-7-30-33-27(21-38-16-18-39(19-17-38)29-10-5-6-15-32-29)28(22-41)40(30)20-23-11-13-24(14-12-23)25-8-3-4-9-26(25)31-34-36-37-35-31/h3-6,8-15,41H,2,7,16-22H2,1H3,(H,34,35,36,37) |
PubChem CID | 44311449 |
ChEMBL | CHEMBL72409 |
IUPHAR | N/A |
BindingDB | 50283184 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24919 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
24918 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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