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Ligand

NameCHEMBL3353904
Molecular formulaC23H28FN5O
IUPAC name1-[4-[1-(4-fluorophenyl)triazol-4-yl]butyl]-4-(2-methoxyphenyl)piperazine
Molecular weight409.509
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50042841
Inchi KeyAJNIRLYKPAIXJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28FN5O/c1-30-23-8-3-2-7-22(23)28-16-14-27(15-17-28)13-5-4-6-20-18-29(26-25-20)21-11-9-19(24)10-12-21/h2-3,7-12,18H,4-6,13-17H2,1H3
PubChem CID118719801
ChEMBLCHEMBL3353904
IUPHARN/A
BindingDB50042841
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441982D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
441981D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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