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Ligand

NameCHEMBL3930417
Molecular formulaC25H22N6O2
IUPAC nameN-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]naphthalene-1-carboxamide
Molecular weight438.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50201608
Inchi KeyRGSFBVXHHVFZSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N6O2/c1-17-13-30(15-26-17)23-11-10-19(12-24(23)33-2)22-14-31(29-28-22)16-27-25(32)21-9-5-7-18-6-3-4-8-20(18)21/h3-15H,16H2,1-2H3,(H,27,32)
PubChem CID134137972
ChEMBLCHEMBL3930417
IUPHARN/A
BindingDB50201608
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
551576Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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