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Ligand

NameCHEMBL3263688
Molecular formulaC33H36N6O3
IUPAC name2-cyclopropyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-(3-pyridin-4-ylpropylcarbamoyl)phenyl]-1,3-oxazole-4-carboxamide
Molecular weight564.69
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50012117
SCHEMBL14651773
Inchi KeyHAIXILRCGSWPAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H36N6O3/c1-23-5-2-3-7-29(23)38-17-19-39(20-18-38)30-11-10-26(31(40)35-14-4-6-24-12-15-34-16-13-24)21-27(30)36-32(41)28-22-42-33(37-28)25-8-9-25/h2-3,5,7,10-13,15-16,21-22,25H,4,6,8-9,14,17-20H2,1H3,(H,35,40)(H,36,41)
PubChem CID71234104
ChEMBLCHEMBL3263688
IUPHARN/A
BindingDB50012117
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109890Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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