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Ligand

NameSCHEMBL605799
Molecular formulaC20H27N5
IUPAC name4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
Molecular weight337.471
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsCHEMBL1084690
Inchi KeyHBSNMLAYUFHRCA-AAFJCEBUSA-N
Inchi IDInChI=1S/C20H27N5/c1-22-15-11-12-25(13-15)19-17-10-6-5-9-16(14-7-3-2-4-8-14)18(17)23-20(21)24-19/h2-4,7-8,15-16,22H,5-6,9-13H2,1H3,(H2,21,23,24)/t15-,16?/m1/s1
PubChem CID44466874
ChEMBLCHEMBL1084690
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
110857Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
110858Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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