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Ligand

NameCHEMBL22215
Molecular formulaC19H19N
IUPAC name2-methyl-9-phenyl-1,3,4,4a-tetrahydroindeno[2,1-c]pyridine
Molecular weight261.368
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.2
Synonyms2-methyl-9-phenyl-1,3,4,4a-tetrahydroindeno[2,1-c]pyridine
60295-96-7
1h-indeno[2,1-c]pyridine, 2,3,4,4a-tetrahydro-2-methyl-9-phenyl-
BDBM50089144
2-Methyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,1-c]pyridine
[ Show all ]
Inchi KeyBLHVBCNLGBEOEO-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/h2-10,16H,11-13H2,1H3
PubChem CID162910
ChEMBLCHEMBL22215
IUPHARN/A
BindingDB50089144
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26675Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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