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Name | CHEMBL236607 |
---|---|
Molecular formula | C27H28F2N4 |
IUPAC name | N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine |
Molecular weight | 446.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | 1-(4-fluorobenzyl)-N-(1-(4-fluorophenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine BDBM50227118 |
Inchi Key | BDHINVDMKKOVJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28F2N4/c28-22-9-5-20(6-10-22)13-16-32-17-14-24(15-18-32)30-27-31-25-3-1-2-4-26(25)33(27)19-21-7-11-23(29)12-8-21/h1-12,24H,13-19H2,(H,30,31) |
PubChem CID | 12891558 |
ChEMBL | CHEMBL236607 |
IUPHAR | N/A |
BindingDB | 50227118 |
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 |
---|---|---|---|---|---|
20928 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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