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Name | CHEMBL131209 |
---|---|
Molecular formula | C32H36N4O3 |
IUPAC name | 2-[4-[[2-butyl-7-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzoic acid |
Molecular weight | 524.665 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 6.7 |
Synonyms | 4''-[2-Butyl-7-(3-cyclohexyl-ureido)-benzoimidazol-1-ylmethyl]-biphenyl-2-carboxylic acid BDBM50043276 SCHEMBL8393841 4'-[[2-Butyl-7-(3-cyclohexylureido)-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | BLKXPTJWHWQXCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36N4O3/c1-2-3-16-29-34-27-14-9-15-28(35-32(39)33-24-10-5-4-6-11-24)30(27)36(29)21-22-17-19-23(20-18-22)25-12-7-8-13-26(25)31(37)38/h7-9,12-15,17-20,24H,2-6,10-11,16,21H2,1H3,(H,37,38)(H2,33,35,39) |
PubChem CID | 9984310 |
ChEMBL | CHEMBL131209 |
IUPHAR | N/A |
BindingDB | 50043276 |
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 |
---|---|---|---|---|---|
26751 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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