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Ligand

NameCHEMBL446269
Molecular formulaC16H19N5
IUPAC name4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine
Molecular weight281.363
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsN/A
Inchi KeyPTDHIIWRLMCNKG-LLVKDONJSA-N
Inchi IDInChI=1S/C16H19N5/c1-18-11-6-7-21(9-11)15-13-8-10-4-2-3-5-12(10)14(13)19-16(17)20-15/h2-5,11,18H,6-9H2,1H3,(H2,17,19,20)/t11-/m1/s1
PubChem CID44568790
ChEMBLCHEMBL446269
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
268236Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
268237Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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