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Ligand

NameCHEMBL282693
Molecular formulaC28H31N5O3
IUPAC nameN-[3-[2-(dimethylamino)ethylamino]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
Molecular weight485.588
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL8692598
BDBM50408700
N-[3-[[2-(Dimethylamino)ethyl]amino]-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazole-3-yl)-1,1'-biphenyl-4-carboxamide
Inchi KeyBAQFINVRIZNAMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O3/c1-18-16-22(27-30-19(2)36-32-27)10-12-24(18)20-6-8-21(9-7-20)28(34)31-23-11-13-26(35-5)25(17-23)29-14-15-33(3)4/h6-13,16-17,29H,14-15H2,1-5H3,(H,31,34)
PubChem CID10624768
ChEMBLCHEMBL282693
IUPHARN/A
BindingDB50408700
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
190715-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
190725-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
190735-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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