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Ligand

NameCHEMBL1202323
Molecular formulaC22H28Br2N4S
IUPAC name3-(1H-imidazol-5-yl)propyl N'-(3,3-diphenylpropyl)carbamimidothioate;dihydrobromide
Molecular weight540.362
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBNHUEQYRQBEDDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4S.2BrH/c23-22(27-15-7-12-20-16-24-17-26-20)25-14-13-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19;;/h1-6,8-11,16-17,21H,7,12-15H2,(H2,23,25)(H,24,26);2*1H
PubChem CID49860095
ChEMBLCHEMBL1202323
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28130Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
28129Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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