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Ligand

NameCHEMBL1092148
Molecular formulaC18H31N5
IUPAC name9,9-diethyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine
Molecular weight317.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyNKUDYQDHGCZLOP-CYBMUJFWSA-N
Inchi IDInChI=1S/C18H31N5/c1-4-18(5-2)10-7-6-8-14-15(18)21-17(19)22-16(14)23-11-9-13(12-23)20-3/h13,20H,4-12H2,1-3H3,(H2,19,21,22)/t13-/m1/s1
PubChem CID46881857
ChEMBLCHEMBL1092148
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
225856Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
225857Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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