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Ligand

NameCHEMBL3263693
Molecular formulaC32H40N6O3
IUPAC name2-cyclopropyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight556.711
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsN/A
Inchi KeyHOFKLQRGJIWREF-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H40N6O3/c1-23-6-2-3-7-28(23)36-16-18-37(19-17-36)29-12-9-24(21-33-13-5-15-38-14-4-8-30(38)39)20-26(29)34-31(40)27-22-41-32(35-27)25-10-11-25/h2-3,6-7,9,12,20,22,25,33H,4-5,8,10-11,13-19,21H2,1H3,(H,34,40)
PubChem CID90676910
ChEMBLCHEMBL3263693
IUPHARN/A
BindingDBN/A
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
119926Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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