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Ligand

NameCHEMBL1803030
Molecular formulaC26H35N5O3
IUPAC name1-[[4-[(1-butyltriazol-4-yl)methoxy]-3-methoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight465.598
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50347621
Inchi KeyDXCOQJVYSXJFAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N5O3/c1-4-5-12-31-19-22(27-28-31)20-34-25-11-10-21(17-26(25)33-3)18-29-13-15-30(16-14-29)23-8-6-7-9-24(23)32-2/h6-11,17,19H,4-5,12-16,18,20H2,1-3H3
PubChem CID53363109
ChEMBLCHEMBL1803030
IUPHARN/A
BindingDB50347621
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
71180D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
71178D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
71179D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523625D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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