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Ligand

NameCHEMBL3608451
Molecular formulaC27H27NO4
IUPAC name19-ethoxy-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 weight429.516
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50114921
Inchi KeyCZFCLBXCYDIEPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27NO4/c1-4-30-27-24(29-3)13-19-20(16-8-6-5-7-9-16)14-28(2)21-10-17-11-22-23(32-15-31-22)12-18(17)26(27)25(19)21/h5-9,11-13,20-21H,4,10,14-15H2,1-3H3
PubChem CID122186881
ChEMBLCHEMBL3608451
IUPHARN/A
BindingDB50114921
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
4696195-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4696245-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4696215-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4696255-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
4696175-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4696225-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4696235-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4696205-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
4696185-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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