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Name | AC1LCZE6 |
---|---|
Molecular formula | C20H19Cl2N3O2 |
IUPAC name | 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(furan-2-yl)ethanol;hydron;chloride |
Molecular weight | 404.291 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(furan-2-yl)ethanol; hydron; chloride |
Inchi Key | BBTKZKZSOPULKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18ClN3O2.ClH/c21-15-9-7-14(8-10-15)12-23-16-4-1-2-5-17(16)24(20(23)22)13-18(25)19-6-3-11-26-19;/h1-11,18,22,25H,12-13H2;1H |
PubChem CID | 658755 |
ChEMBL | CHEMBL1573504 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19830 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
19832 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
19831 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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