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Ligand

NameCHEMBL373873
Molecular formulaC25H30Cl2N6O
IUPAC name1-benzyl-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-5-methyltriazole-4-carboxamide
Molecular weight501.456
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50119498
Inchi KeyAARWRAFDYZSYPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl2N6O/c1-19-24(29-30-33(19)18-20-8-3-2-4-9-20)25(34)28-12-5-6-13-31-14-16-32(17-15-31)22-11-7-10-21(26)23(22)27/h2-4,7-11H,5-6,12-18H2,1H3,(H,28,34)
PubChem CID11569619
ChEMBLCHEMBL373873
IUPHARN/A
BindingDB50119498
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4630125-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
474D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
473D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
472D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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