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Name | CHEMBL387217 |
---|---|
Molecular formula | C24H20ClN5OS |
IUPAC name | 6-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one |
Molecular weight | 461.968 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50422911 |
Inchi Key | ACMBTHUEHVRJAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20ClN5OS/c25-16-6-4-15(5-7-16)21-13-20-22(32-21)23(31)30(14-26-20)17-8-9-18-19(12-17)28-24(27-18)29-10-2-1-3-11-29/h4-9,12-14H,1-3,10-11H2,(H,27,28) |
PubChem CID | 44417066 |
ChEMBL | CHEMBL387217 |
IUPHAR | N/A |
BindingDB | 50422911 |
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 |
---|---|---|---|---|---|
1691 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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