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Ligand

NameCHEMBL3263681
Molecular formulaC33H40N6O4
IUPAC name2-cyclopropyl-N-[2-[3-methyl-4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight584.721
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyJFJRUBXTYITQKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H40N6O4/c1-22-7-3-4-8-28(22)39-18-17-38(20-23(39)2)29-13-12-25(31(41)34-14-6-16-37-15-5-9-30(37)40)19-26(29)35-32(42)27-21-43-33(36-27)24-10-11-24/h3-4,7-8,12-13,19,21,23-24H,5-6,9-11,14-18,20H2,1-2H3,(H,34,41)(H,35,42)
PubChem CID78043541
ChEMBLCHEMBL3263681
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
149654Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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