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Ligand

NameSCHEMBL605165
Molecular formulaC19H25N5
IUPAC name4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-8-phenyl-5,6,7,8-tetrahydroquinazolin-2-amine
Molecular weight323.444
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
Synonyms4-((R)-3-(methylamino)pyrrolidin-1-yl)-8-phenyl-5,6,7,8-tetrahydroquinazolin-2-amine
CHEMBL1084425
AWTCYYOBPHDYEC-GICMACPYSA-N
Inchi KeyAWTCYYOBPHDYEC-GICMACPYSA-N
Inchi IDInChI=1S/C19H25N5/c1-21-14-10-11-24(12-14)18-16-9-5-8-15(13-6-3-2-4-7-13)17(16)22-19(20)23-18/h2-4,6-7,14-15,21H,5,8-12H2,1H3,(H2,20,22,23)/t14-,15?/m1/s1
PubChem CID44466871
ChEMBLCHEMBL1084425
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
16339Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
16340Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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