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Ligand

NameSCHEMBL606762
Molecular formulaC20H27N5
IUPAC name6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-3,5-diazatricyclo[11.4.0.02,7]heptadeca-1(17),2(7),3,5,13,15-hexaen-4-amine
Molecular weight337.471
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
SynonymsCHEMBL494683
Inchi KeyCSUVVGDMOKCABC-OAHLLOKOSA-N
Inchi IDInChI=1S/C20H27N5/c1-22-15-11-12-25(13-15)19-17-10-4-2-3-7-14-8-5-6-9-16(14)18(17)23-20(21)24-19/h5-6,8-9,15,22H,2-4,7,10-13H2,1H3,(H2,21,23,24)/t15-/m1/s1
PubChem CID44568809
ChEMBLCHEMBL494683
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
49756Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
49757Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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