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Name | CHEMBL26217 |
---|---|
Molecular formula | C33H31N7O |
IUPAC name | 6-(benzylamino)-2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one |
Molecular weight | 541.659 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM50281949 6-Benzylamino-2-butyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one |
Inchi Key | AKALBVAZQOPMNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H31N7O/c1-2-3-13-31-35-30-19-18-26(34-21-23-9-5-4-6-10-23)20-29(30)33(41)40(31)22-24-14-16-25(17-15-24)27-11-7-8-12-28(27)32-36-38-39-37-32/h4-12,14-20,34H,2-3,13,21-22H2,1H3,(H,36,37,38,39) |
PubChem CID | 44274692 |
ChEMBL | CHEMBL26217 |
IUPHAR | N/A |
BindingDB | 50281949 |
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 |
---|---|---|---|---|---|
7382 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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