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Ligand

NameUNII-Z9T72Z578T
Molecular formulaC22H25N3O
IUPAC name[2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone
Molecular weight347.462
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50440865
Z9T72Z578T
DTXSID40154011
SCHEMBL31252
Methanone, (2-methyl-1-((3-methylphenyl)methyl)-1H-benzimidazol-5-yl)-1-piperidinyl-
[ Show all ]
Inchi KeyFWLBCCWBWAZRLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O/c1-16-7-6-8-18(13-16)15-25-17(2)23-20-14-19(9-10-21(20)25)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3
PubChem CID56848967
ChEMBLCHEMBL2431620
IUPHARN/A
BindingDB50440865
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
88982Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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