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Ligand

NameCHEMBL301238
Molecular formulaC32H32N4
IUPAC nameN-(1-benzhydrylpiperidin-4-yl)-1-benzylbenzimidazol-2-amine
Molecular weight472.636
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.1
SynonymsN/A
Inchi KeyACTCKCQNTSVYTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32N4/c1-4-12-25(13-5-1)24-36-30-19-11-10-18-29(30)34-32(36)33-28-20-22-35(23-21-28)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,28,31H,20-24H2,(H,33,34)
PubChem CID12891543
ChEMBLCHEMBL301238
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1888Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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