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Ligand

NameCID 44424806
Molecular formulaC18H18ClNO
IUPAC name[2-(4-hydroxynaphthalen-1-yl)-2-phenylethyl]azanium;chloride
Molecular weight299.798
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyALKVUXCRWMJADM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17NO.ClH/c19-12-17(13-6-2-1-3-7-13)15-10-11-18(20)16-9-5-4-8-14(15)16;/h1-11,17,20H,12,19H2;1H
PubChem CID44424806
ChEMBLCHEMBL229688
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
8353Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
8354Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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