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Ligand

NameSCHEMBL603142
Molecular formulaC18H23N5
IUPAC name6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
Molecular weight309.417
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
Synonyms6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
CHEMBL521996
2,4-diamino-5,6-disubstituted pyrimidine, 11
BDBM26397
Inchi KeyZNRXWEGEMFPRJE-CYBMUJFWSA-N
Inchi IDInChI=1S/C18H23N5/c1-20-13-9-10-23(11-13)17-15-8-4-6-12-5-2-3-7-14(12)16(15)21-18(19)22-17/h2-3,5,7,13,20H,4,6,8-11H2,1H3,(H2,19,21,22)/t13-/m1/s1
PubChem CID25071004
ChEMBLCHEMBL521996
IUPHARN/A
BindingDB26397
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
433075Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
433076Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
433077Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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