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Ligand

NameCHEMBL348369
Molecular formulaC17H17N3
IUPAC nameN-benzyl-N-(1H-imidazol-5-ylmethyl)aniline
Molecular weight263.344
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50401224
SCHEMBL631711
Inchi KeyACAVDVGFCBLNES-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3/c1-3-7-15(8-4-1)12-20(13-16-11-18-14-19-16)17-9-5-2-6-10-17/h1-11,14H,12-13H2,(H,18,19)
PubChem CID44370261
ChEMBLCHEMBL348369
IUPHARN/A
BindingDB50401224
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1387Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
1388Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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