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Name | MLS000060886 |
---|---|
Molecular formula | C20H16N2O2 |
IUPAC name | 2-[[2-(2-hydroxyphenyl)benzimidazol-1-yl]methyl]phenol |
Molecular weight | 316.36 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | (6E)-6-(3-salicyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CBDivE_008356 MCULE-8920412113 STK021091 1-(2'-hydroxybenzyl)-2-(2'-hydroxyphenyl) benzimidazole [ Show all ] |
Inchi Key | AGSGFBQWNNZFBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16N2O2/c23-18-11-5-1-7-14(18)13-22-17-10-4-3-9-16(17)21-20(22)15-8-2-6-12-19(15)24/h1-12,23-24H,13H2 |
PubChem CID | 682797 |
ChEMBL | CHEMBL1567983 |
IUPHAR | N/A |
BindingDB | 61780 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557422 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
557424 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
557423 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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