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Name | CHEMBL236609 |
---|---|
Molecular formula | C28H31FN4 |
IUPAC name | 1-[(4-fluorophenyl)methyl]-N-[1-(3-phenylpropyl)piperidin-4-yl]benzimidazol-2-amine |
Molecular weight | 442.582 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50227123 1-(4-fluorobenzyl)-N-(1-(3-phenylpropyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | BQXNKIUNSHZBLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31FN4/c29-24-14-12-23(13-15-24)21-33-27-11-5-4-10-26(27)31-28(33)30-25-16-19-32(20-17-25)18-6-9-22-7-2-1-3-8-22/h1-5,7-8,10-15,25H,6,9,16-21H2,(H,30,31) |
PubChem CID | 24740517 |
ChEMBL | CHEMBL236609 |
IUPHAR | N/A |
BindingDB | 50227123 |
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 |
---|---|---|---|---|---|
30746 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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