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Ligand

NamePhenindamine
Molecular formulaC19H19N
IUPAC name2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
Molecular weight261.368
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.1
SynonymsPhenindaminum [INN-Latin]
2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
5503-08-2 (hydrochloride)
C07790
DTXSID0023452
[ Show all ]
Inchi KeyISFHAYSTHMVOJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
PubChem CID11291
ChEMBLCHEMBL278398
IUPHARN/A
BindingDB50089147
DrugBankDB01619

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140626Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
140627Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
140628Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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