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Name | CHEMBL61532 |
---|---|
Molecular formula | C30H41ClN4O2 |
IUPAC name | 2-[(4-chlorophenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole |
Molecular weight | 525.134 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | 2-(4-Chloro-phenoxymethyl)-4-(3-piperidin-1-yl-propoxy)-1-(3-piperidin-3-yl-propyl)-1H-benzoimidazole BDBM50065468 4-(3-Piperidinopropoxy)-2-(4-chlorophenoxymethyl)-1-[3-(3-piperidinyl)propyl]-1H-benzimidazole |
Inchi Key | SHFZELZOQAXTFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H41ClN4O2/c31-25-12-14-26(15-13-25)37-23-29-33-30-27(35(29)20-6-9-24-8-5-16-32-22-24)10-4-11-28(30)36-21-7-19-34-17-2-1-3-18-34/h4,10-15,24,32H,1-3,5-9,16-23H2 |
PubChem CID | 10414488 |
ChEMBL | CHEMBL61532 |
IUPHAR | N/A |
BindingDB | 50065468 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
314281 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
314282 | Neuropeptide Y receptor type 1 | P21555 | Npy1r | Rattus norvegicus (Rat) | 382 |
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