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Ligand

NameCHEMBL3609142
Molecular formulaC31H35NO4
IUPAC name19-hexoxy-18-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-hexaene
Molecular weight485.624
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.0
SynonymsBDBM50114923
Inchi KeyFESBEMCDUCWSRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35NO4/c1-4-5-6-10-13-34-31-28(33-3)17-23-24(20-11-8-7-9-12-20)18-32(2)25-14-21-15-26-27(36-19-35-26)16-22(21)30(31)29(23)25/h7-9,11-12,15-17,24-25H,4-6,10,13-14,18-19H2,1-3H3
PubChem CID122187377
ChEMBLCHEMBL3609142
IUPHARN/A
BindingDB50114923
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4723435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4723395-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4723365-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4723385-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
4723375-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4723405-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4723425-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4723415-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
4723445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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