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Name | CHEMBL358121 |
---|---|
Molecular formula | C30H30N6O |
IUPAC name | 3-benzyl-6-butyl-2-methyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one |
Molecular weight | 490.611 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50029903 SCHEMBL9848932 3-Benzyl-6-butyl-2-methyl-5-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-pyrimidin-4-one |
Inchi Key | HRXWSBDMOYRFOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H30N6O/c1-3-4-14-28-27(30(37)36(21(2)31-28)20-23-10-6-5-7-11-23)19-22-15-17-24(18-16-22)25-12-8-9-13-26(25)29-32-34-35-33-29/h5-13,15-18H,3-4,14,19-20H2,1-2H3,(H,32,33,34,35) |
PubChem CID | 10743676 |
ChEMBL | CHEMBL358121 |
IUPHAR | N/A |
BindingDB | 50029903 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
122517 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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