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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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Ligand

NameCHEMBL229184
Molecular formulaC18H23N2O2+
IUPAC name5-[(4-phenoxybenzoyl)amino]pentylazanium
Molecular weight299.394
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.5
Synonyms5-(4-phenoxybenzamido)pentylamine hydrochloride
BDBM50212654
Inchi KeyCNQDQGRGCAZPSL-UHFFFAOYSA-O
Inchi IDInChI=1S/C18H22N2O2/c19-13-5-2-6-14-20-18(21)15-9-11-17(12-10-15)22-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14,19H2,(H,20,21)/p+1
PubChem CID91935903
ChEMBLN/A
IUPHARN/A
BindingDB50212654
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
46251Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
46252Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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