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Ligand

NameFENOLDOPAM MESYLATE
Molecular formulaC17H20ClNO6S
IUPAC name9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid
Molecular weight401.858
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogPNone
SynonymsCTK8F9745
Fenoldopam mesylate [USAN:USP]
HMS2051P09
LS-27994
s4618
[ Show all ]
Inchi KeyCVKUMNRCIJMVAR-UHFFFAOYSA-N
Inchi IDInChI=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 CID49659
ChEMBLCHEMBL1026
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
515595-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
51558Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
51557Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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