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Ligand

NameUNII-Q598HK01AO
Molecular formulaC17H21N5
IUPAC name6-[(3R)-3-aminopyrrolidin-1-yl]-3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
Molecular weight295.39
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
Synonyms4-((R)-3-Amino-pyrrolidin-1-yl)-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine
MolPort-035-936-414
A-943931
SCHEMBL602812
2,4-diamino-5,6-disubstituted pyrimidine, 10
[ Show all ]
Inchi KeySDTRYHWIXVHTLM-GFCCVEGCSA-N
Inchi IDInChI=1S/C17H21N5/c18-12-8-9-22(10-12)16-14-7-3-5-11-4-1-2-6-13(11)15(14)20-17(19)21-16/h1-2,4,6,12H,3,5,7-10,18H2,(H2,19,20,21)/t12-/m1/s1
PubChem CID25068753
ChEMBLCHEMBL502347
IUPHARN/A
BindingDB26396
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
311759Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
311760Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
311761Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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