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Name | CHEMBL3656282 |
---|---|
Molecular formula | C30H37Cl2N7O2 |
IUPAC name | 4-[(1R)-1-[4-(3,5-dichlorophenyl)-2-methyl-2-(2-methylpropyl)-5-oxoimidazol-1-yl]-4,4-dimethylpentyl]-N-(2H-tetrazol-5-ylmethyl)benzamide |
Molecular weight | 598.573 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | US8633231, 4 BDBM113041 SCHEMBL10154362 |
Inchi Key | AMJNDQMIEUBXLA-DDAUYOFQSA-N |
Inchi ID | InChI=1S/C30H37Cl2N7O2/c1-18(2)16-30(6)34-26(21-13-22(31)15-23(32)14-21)28(41)39(30)24(11-12-29(3,4)5)19-7-9-20(10-8-19)27(40)33-17-25-35-37-38-36-25/h7-10,13-15,18,24H,11-12,16-17H2,1-6H3,(H,33,40)(H,35,36,37,38)/t24-,30?/m1/s1 |
PubChem CID | 56602866 |
ChEMBL | CHEMBL3656282 |
IUPHAR | N/A |
BindingDB | 113041 |
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 |
---|---|---|---|---|---|
8952 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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