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Ligand

NamePhentolamine mesylate
Molecular formulaC18H23N3O4S
IUPAC name3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid
Molecular weight377.459
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsJ10339
MFCD00134201
NV-101
phentolamine mesilate
Phentolamine mesylate (USP)
[ Show all ]
Inchi KeyOGIYDFVHFQEFKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
PubChem CID91430
ChEMBLCHEMBL1200873
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: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2405905-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2405865-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
2405915-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2405925-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
240581Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
240593Alpha-2A adrenergic receptorP18871ADRA2ASus scrofa (Pig)450
240580Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
240587Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
240584D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
240585D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
240582D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
240588Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
240583Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
240589Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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