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Ligand

NameAKOS015896602
Molecular formulaC17H22ClNO3
IUPAC namehydron;4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol;chloride
Molecular weight323.817
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogPNone
SynonymsI06-2279
Inchi KeyIDLSITKDRVDKRV-XHXSRVRCSA-N
Inchi IDInChI=1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m0./s1
PubChem CID46911860
ChEMBLCHEMBL1201160
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
130599Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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