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Ligand

NameCHEMBL229182
Molecular formulaC16H19ClN2O2
IUPAC nameN-(3-aminopropyl)-4-phenoxybenzamide;hydrochloride
Molecular weight306.79
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
Synonyms3-(4-Phenoxybenzamido)Propylamine HCl
SCHEMBL4453158
Inchi KeyALNYSTUMOZNCIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N2O2.ClH/c17-11-4-12-18-16(19)13-7-9-15(10-8-13)20-14-5-2-1-3-6-14;/h1-3,5-10H,4,11-12,17H2,(H,18,19);1H
PubChem CID16737348
ChEMBLCHEMBL229182
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8437Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
8438Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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