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Name | CHEMBL290768 |
---|---|
Molecular formula | C37H31N7O2S |
IUPAC name | N-benzyl-N-[4-oxo-2-propan-2-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]thiophene-2-carboxamide |
Molecular weight | 637.762 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | Thiophene-2-carboxylic acid benzyl-{2-isopropyl-4-oxo-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-amide BDBM50282702 |
Inchi Key | BJEGHUOJTHEZOS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H31N7O2S/c1-24(2)35-38-32-19-18-28(43(22-25-9-4-3-5-10-25)37(46)33-13-8-20-47-33)21-31(32)36(45)44(35)23-26-14-16-27(17-15-26)29-11-6-7-12-30(29)34-39-41-42-40-34/h3-21,24H,22-23H2,1-2H3,(H,39,40,41,42) |
PubChem CID | 44283480 |
ChEMBL | CHEMBL290768 |
IUPHAR | N/A |
BindingDB | 50282702 |
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 |
---|---|---|---|---|---|
24994 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
24993 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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