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Name | ASN 07615442 |
---|---|
Molecular formula | C23H27N3O2 |
IUPAC name | 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole |
Molecular weight | 377.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole HMS2507K10 REGID_for_CID_647134 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-5,6-dimethyl-1H-benzimidazole CHEMBL1378019 [ Show all ] |
Inchi Key | AFVPSEWUXQUXPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O2/c1-15-11-19-20(12-16(15)2)25-23(24-19)17-7-9-26(10-8-17)13-18-14-27-21-5-3-4-6-22(21)28-18/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,24,25) |
PubChem CID | 647134 |
ChEMBL | CHEMBL1378019 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4539 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4540 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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