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Name | MLS000624501 |
---|---|
Molecular formula | C19H18Br2N2OS |
IUPAC name | 6-(4-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium;bromide |
Molecular weight | 482.234 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | MCULE-4258236341 CHEMBL1369698 AKOS024403106 HMS2706O11 SMR000323454 |
Inchi Key | AEDXVZJBPSPCGC-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C19H18BrN2OS.BrH/c1-13-11-21-12-18(14-3-5-15(20)6-4-14)22(19(21)24-13)16-7-9-17(23-2)10-8-16;/h3-10,12-13H,11H2,1-2H3;1H/q+1;/p-1 |
PubChem CID | 16194951 |
ChEMBL | CHEMBL1369698 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463290 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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