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Ligand

NameCHEMBL3609146
Molecular formulaC25H23NO4
IUPAC name18-methoxy-13-methyl-15-phenyl-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaen-19-ol
Molecular weight401.462
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50114925
Inchi KeyGCHJSHYKQQLMEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23NO4/c1-26-12-18(14-6-4-3-5-7-14)17-11-22(28-2)25(27)24-16-10-21-20(29-13-30-21)9-15(16)8-19(26)23(17)24/h3-7,9-11,18-19,27H,8,12-13H2,1-2H3
PubChem CID122187381
ChEMBLCHEMBL3609146
IUPHARN/A
BindingDB50114925
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4743645-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4743655-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4743585-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4743665-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
4743615-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4743605-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4743595-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4743625-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
4743635-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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