You can:
Name | FENOLDOPAM MESYLATE |
---|---|
Molecular formula | C17H20ClNO6S |
IUPAC name | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid |
Molecular weight | 401.858 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | CTK8F9745 Fenoldopam mesylate [USAN:USP] HMS2051P09 LS-27994 s4618 [ Show all ] |
Inchi Key | CVKUMNRCIJMVAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4) |
PubChem CID | 49659 |
ChEMBL | CHEMBL1026 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
51559 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
51558 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
51557 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218