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Ligand

NameCHEMBL3263676
Molecular formulaC32H38N6O4
IUPAC name2-cyclopropyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight570.694
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50012111
SCHEMBL14651788
Inchi KeyDVQSQIRHGOZEID-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H38N6O4/c1-22-5-2-6-25(19-22)36-15-17-37(18-16-36)28-11-10-24(30(40)33-12-4-14-38-13-3-7-29(38)39)20-26(28)34-31(41)27-21-42-32(35-27)23-8-9-23/h2,5-6,10-11,19-21,23H,3-4,7-9,12-18H2,1H3,(H,33,40)(H,34,41)
PubChem CID71234119
ChEMBLCHEMBL3263676
IUPHARN/A
BindingDB50012111
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
70138Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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