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Ligand

NameCHEMBL2207635
Molecular formulaC23H26N2O2
IUPAC name[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methanol
Molecular weight362.473
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50401949
Inchi KeyNUTCIQIPIDPFOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O2/c1-27-23-10-6-5-9-22(23)25-13-11-24(12-14-25)16-18-15-19(17-26)21-8-4-2-3-7-20(18)21/h2-10,15,26H,11-14,16-17H2,1H3
PubChem CID71456045
ChEMBLCHEMBL2207635
IUPHARN/A
BindingDB50401949
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
2326535-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
232649D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
232646D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
232652D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
528191D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
232650Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
232648Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
232647Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
232651Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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