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Ligand

NameCHEMBL474474
Molecular formulaC30H29ClN6O3
IUPAC name3-[4-[[3-[(5-chloro-6-oxo-4-piperazin-1-ylpyridazin-1-yl)methyl]-2-methylphenyl]carbamoyl]phenyl]benzamide
Molecular weight557.051
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.2
SynonymsBDBM50412986
Inchi KeyBOUOJMVWXKOEJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29ClN6O3/c1-19-24(18-37-30(40)27(31)26(17-34-37)36-14-12-33-13-15-36)6-3-7-25(19)35-29(39)21-10-8-20(9-11-21)22-4-2-5-23(16-22)28(32)38/h2-11,16-17,33H,12-15,18H2,1H3,(H2,32,38)(H,35,39)
PubChem CID25209357
ChEMBLCHEMBL474474
IUPHARN/A
BindingDB50412986
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
291455-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
291465-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
291475-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
29144Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322

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