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Ligand

NameCHEMBL3609143
Molecular formulaC29H29NO4
IUPAC name19-(cyclopropylmethoxy)-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 weight455.554
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50114874
Inchi KeyCYJCXWNNMRXTFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29NO4/c1-30-14-22(18-6-4-3-5-7-18)21-13-26(31-2)29(32-15-17-8-9-17)28-20-12-25-24(33-16-34-25)11-19(20)10-23(30)27(21)28/h3-7,11-13,17,22-23H,8-10,14-16H2,1-2H3
PubChem CID122187378
ChEMBLCHEMBL3609143
IUPHARN/A
BindingDB50114874
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
4695115-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4695105-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4695125-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4695155-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
4695175-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4695145-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4695165-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4695135-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
4695185-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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