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Name | CHEMBL236787 |
---|---|
Molecular formula | C28H28FN5 |
IUPAC name | 1-[(4-fluorophenyl)methyl]-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]benzimidazol-2-amine |
Molecular weight | 453.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50227101 N-(1-((1H-indol-5-yl)methyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | ADRXLGLHNMXDTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28FN5/c29-23-8-5-20(6-9-23)19-34-27-4-2-1-3-26(27)32-28(34)31-24-12-15-33(16-13-24)18-21-7-10-25-22(17-21)11-14-30-25/h1-11,14,17,24,30H,12-13,15-16,18-19H2,(H,31,32) |
PubChem CID | 24740521 |
ChEMBL | CHEMBL236787 |
IUPHAR | N/A |
BindingDB | 50227101 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3018 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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