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Ligand

NameCHEMBL3263667
Molecular formulaC32H38N6O4
IUPAC name2-cyclopropyl-N-[2-[4-(2-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
SynonymsBDBM50012105
SCHEMBL14651603
Inchi KeyBUGHVZIQXBALLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H38N6O4/c1-22-6-2-3-7-27(22)36-16-18-37(19-17-36)28-12-11-24(30(40)33-13-5-15-38-14-4-8-29(38)39)20-25(28)34-31(41)26-21-42-32(35-26)23-9-10-23/h2-3,6-7,11-12,20-21,23H,4-5,8-10,13-19H2,1H3,(H,33,40)(H,34,41)
PubChem CID71233981
ChEMBLCHEMBL3263667
IUPHARN/A
BindingDB50012105
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
33003Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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