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Ligand

NameCHEMBL1928124
Molecular formulaC27H39N3O4
IUPAC name4-(2-ethoxyethoxymethyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight469.626
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50359765
Inchi KeyCTWFQXKVAMVTEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N3O4/c1-3-33-20-21-34-22-23-10-12-24(13-11-23)27(31)28-14-6-7-15-29-16-18-30(19-17-29)25-8-4-5-9-26(25)32-2/h4-5,8-13H,3,6-7,14-22H2,1-2H3,(H,28,31)
PubChem CID57395340
ChEMBLCHEMBL1928124
IUPHARN/A
BindingDB50359765
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50494D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
50495D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
50496D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523017D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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