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Ligand

NameCHEMBL2207639
Molecular formulaC27H33N3O2
IUPAC name4-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methyl]morpholine
Molecular weight431.58
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50401946
Inchi KeyRMDQSWIVOHIFNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O2/c1-31-27-10-6-5-9-26(27)30-13-11-28(12-14-30)20-22-19-23(21-29-15-17-32-18-16-29)25-8-4-2-3-7-24(22)25/h2-10,19H,11-18,20-21H2,1H3
PubChem CID71454294
ChEMBLCHEMBL2207639
IUPHARN/A
BindingDB50401946
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
2995905-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
299591D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
299594D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
299595D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
529957D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
299593Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
299597Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
299592Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
299596Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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