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Ligand

NameCHEMBL99518
Molecular formulaC15H24N6
IUPAC name1-cyano-2-(cyclohexylmethyl)-3-[3-(1H-imidazol-5-yl)propyl]guanidine
Molecular weight288.399
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.4
SynonymsN-Cyano-N'-[3-(1H-imidazol-4-yl)propyl]-N"-cyclohexylmethylguanidine
BDBM50283876
SCHEMBL9009647
N-Cyano-N'-[3-(1H-imidazol-4-yl)propyl]-N''-cyclohexylmethylguanidine
BENZNUIXJBFMGY-UHFFFAOYSA-N
[ Show all ]
Inchi KeyBENZNUIXJBFMGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24N6/c16-11-20-15(19-9-13-5-2-1-3-6-13)18-8-4-7-14-10-17-12-21-14/h10,12-13H,1-9H2,(H,17,21)(H2,18,19,20)
PubChem CID44330463
ChEMBLCHEMBL99518
IUPHARN/A
BindingDB50283876
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21758Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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