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Name | CHEMBL39542 |
---|---|
Molecular formula | C35H26N6O |
IUPAC name | 2,5,5-triphenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one |
Molecular weight | 546.634 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | 2,5,5-Triphenyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,5-dihydro-imidazol-4-one BDBM50282739 |
Inchi Key | BJZSOIKHHJHEQZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H26N6O/c42-34-35(28-14-6-2-7-15-28,29-16-8-3-9-17-29)36-33(27-12-4-1-5-13-27)41(34)24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-37-39-40-38-32/h1-23H,24H2,(H,37,38,39,40) |
PubChem CID | 44285212 |
ChEMBL | CHEMBL39542 |
IUPHAR | N/A |
BindingDB | 50282739 |
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 |
---|---|---|---|---|---|
25592 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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