You can:
Name | tcpobop |
---|---|
Molecular formula | C16H8Cl4N2O2 |
IUPAC name | 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine |
Molecular weight | 402.052 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | 1,4-Bis-[2-(3,5-dichloropyridyloxy)]benzene TCPOBOP, >=98% (HPLC), solid 3,3',5,5'-Tetrachloro-1,4-bis(pyridyloxy)benzene AC1Q3KP4 CCG-205248 [ Show all ] |
Inchi Key | BAFKRPOFIYPKBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H |
PubChem CID | 5382 |
ChEMBL | CHEMBL488803 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18813 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
18814 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218