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Ligand

NameCHEMBL3353895
Molecular formulaC23H29N5O
IUPAC name1-(2-methoxyphenyl)-4-[4-(1-phenyltriazol-4-yl)butyl]piperazine
Molecular weight391.519
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50042723
Inchi KeyADUUVPPWHWVJFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O/c1-29-23-13-6-5-12-22(23)27-17-15-26(16-18-27)14-8-7-9-20-19-28(25-24-20)21-10-3-2-4-11-21/h2-6,10-13,19H,7-9,14-18H2,1H3
PubChem CID118719792
ChEMBLCHEMBL3353895
IUPHARN/A
BindingDB50042723
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441836D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
441835D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
463259D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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