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Ligand

NameSCHEMBL606075
Molecular formulaC19H25N5
IUPAC name6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-3,5-diazatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-4-amine
Molecular weight323.444
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsCHEMBL522989
Inchi KeyIMUKTYZKCHNGJE-CQSZACIVSA-N
Inchi IDInChI=1S/C19H25N5/c1-21-14-10-11-24(12-14)18-16-9-5-3-7-13-6-2-4-8-15(13)17(16)22-19(20)23-18/h2,4,6,8,14,21H,3,5,7,9-12H2,1H3,(H2,20,22,23)/t14-/m1/s1
PubChem CID44568791
ChEMBLCHEMBL522989
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
136932Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
136933Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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