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Name | SMR000111657 |
---|---|
Molecular formula | C17H18N2O |
IUPAC name | phenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol |
Molecular weight | 266.344 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | AKOS001515379 HMS1518O07 phenyl[1-(propan-2-yl)-1H-benzimidazol-2-yl]methanol 1-Isopropyl-2-(alpha-hydroxybenzyl)-1H-benzimidazole CCG-146474 [ Show all ] |
Inchi Key | CCGMKVCKAXTOGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O/c1-12(2)19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h3-12,16,20H,1-2H3 |
PubChem CID | 2851813 |
ChEMBL | CHEMBL1363951 |
IUPHAR | N/A |
BindingDB | 48980 |
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 |
---|---|---|---|---|---|
38538 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
38539 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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