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Name | CHEMBL3714978 |
---|---|
Molecular formula | C24H23BrCl2F3N5O2 |
IUPAC name | 6-bromo-N-cyclopropyl-3-[4-[(2,5-dichlorophenyl)methyl]piperazin-1-yl]quinoxalin-2-amine;2,2,2-trifluoroacetic acid |
Molecular weight | 621.28 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BULNZKNHFCGULS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22BrCl2N5.C2HF3O2/c23-15-1-6-19-20(12-15)28-22(21(27-19)26-17-3-4-17)30-9-7-29(8-10-30)13-14-11-16(24)2-5-18(14)25;3-2(4,5)1(6)7/h1-2,5-6,11-12,17H,3-4,7-10,13H2,(H,26,27);(H,6,7) |
PubChem CID | 127024219 |
ChEMBL | CHEMBL3714978 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522545 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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