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Ligand

NameCHEMBL605141
Molecular formulaC29H30N4O
IUPAC name[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
Molecular weight450.586
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsSCHEMBL2884742
BDBM50309837
1,3''-bipyrrolidin-1''-yl(4-((2-phenyl-1H-benzo[d]imidazol-1-yl)methyl)phenyl)methanone
Inchi KeyADZIWICILUZNFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N4O/c34-29(32-19-16-25(21-32)31-17-6-7-18-31)24-14-12-22(13-15-24)20-33-27-11-5-4-10-26(27)30-28(33)23-8-2-1-3-9-23/h1-5,8-15,25H,6-7,16-21H2
PubChem CID25031068
ChEMBLCHEMBL605141
IUPHARN/A
BindingDB50309837
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
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GLASS IDNameUniProtGeneSpeciesLength
3257Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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