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Name | CHEMBL315878 |
---|---|
Molecular formula | C28H24Cl2N6O2 |
IUPAC name | 5-butyl-2-(2,5-dichlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylic acid |
Molecular weight | 547.44 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | BDBM50042577 5-Butyl-2-(2,5-dichloro-phenyl)-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2H-pyrazole-3-carboxylic acid 1-(2,5-Dichlorophenyl)-3-butyl-4-[2'-(1H-tetrazole-5-yl)-4-biphenylylmethyl]-1H-pyrazole-5-carboxylic acid |
Inchi Key | ARZDRYRJWHQZNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24Cl2N6O2/c1-2-3-8-24-22(26(28(37)38)36(33-24)25-16-19(29)13-14-23(25)30)15-17-9-11-18(12-10-17)20-6-4-5-7-21(20)27-31-34-35-32-27/h4-7,9-14,16H,2-3,8,15H2,1H3,(H,37,38)(H,31,32,34,35) |
PubChem CID | 14971703 |
ChEMBL | CHEMBL315878 |
IUPHAR | N/A |
BindingDB | 50042577 |
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 |
---|---|---|---|---|---|
12932 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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