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Name | 4-bromo-2-methoxy-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol |
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Molecular formula | C16H19BrN4O2 |
IUPAC name | 4-bromo-2-methoxy-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol |
Molecular weight | 379.258 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM114628 SMR000496336 4-bromo-2-methoxy-6-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenol cid_1376210 SR-01000208636-3 [ Show all ] |
Inchi Key | BOYYZPFWQQQUAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19BrN4O2/c1-23-14-10-13(17)9-12(15(14)22)11-20-5-7-21(8-6-20)16-18-3-2-4-19-16/h2-4,9-10,22H,5-8,11H2,1H3 |
PubChem CID | 1376210 |
ChEMBL | CHEMBL1338732 |
IUPHAR | N/A |
BindingDB | 114628 |
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 |
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29290 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
466525 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
29289 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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