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Ligand

Name3-(4-methylpiperazin-1-yl)phenol
Molecular formulaC11H16N2O
IUPAC name3-(4-methylpiperazin-1-yl)phenol
Molecular weight192.262
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsA1-09658
KB-178229
AKOS015917616
SC-66198
3-(4-methyl-1-piperazinyl)phenol
[ Show all ]
Inchi KeyAISHPJPGKBKMGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O/c1-12-5-7-13(8-6-12)10-3-2-4-11(14)9-10/h2-4,9,14H,5-8H2,1H3
PubChem CID11011455
ChEMBLCHEMBL1180517
IUPHARN/A
BindingDBN/A
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
6490Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6489Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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