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Name | CHEMBL300353 |
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Molecular formula | C25H28N4S |
IUPAC name | 1-benzyl-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzimidazol-2-amine |
Molecular weight | 416.587 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | N/A |
Inchi Key | ABDUUDYRVQHACT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N4S/c1-2-7-20(8-3-1)19-29-24-11-5-4-10-23(24)27-25(29)26-21-12-15-28(16-13-21)17-14-22-9-6-18-30-22/h1-11,18,21H,12-17,19H2,(H,26,27) |
PubChem CID | 12891635 |
ChEMBL | CHEMBL300353 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
759 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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