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Ligand

NameCHEMBL202638
Molecular formulaC12H23N3
IUPAC nameN-tert-butyl-5-(1H-imidazol-5-yl)pentan-1-amine
Molecular weight209.337
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.0
SynonymsN/A
Inchi KeyAFJWXHZYSMRBOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H23N3/c1-12(2,3)15-8-6-4-5-7-11-9-13-10-14-11/h9-10,15H,4-8H2,1-3H3,(H,13,14)
PubChem CID11499454
ChEMBLCHEMBL202638
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
4217Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
4218Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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