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Ligand

NameCHEMBL3809644
Molecular formulaC31H37N5O4
IUPAC name2-cyclopropyl-N-[5-[[(1S,3S)-3-hydroxycyclohexyl]carbamoyl]-2-[4-(2-methylphenyl)piperazin-1-yl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight543.668
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.1
SynonymsBDBM50173581
SCHEMBL14652248
Inchi KeyROUHJDSXZMCIMV-ZEQRLZLVSA-N
Inchi IDInChI=1S/C31H37N5O4/c1-20-5-2-3-8-27(20)35-13-15-36(16-14-35)28-12-11-22(29(38)32-23-6-4-7-24(37)18-23)17-25(28)33-30(39)26-19-40-31(34-26)21-9-10-21/h2-3,5,8,11-12,17,19,21,23-24,37H,4,6-7,9-10,13-16,18H2,1H3,(H,32,38)(H,33,39)/t23-,24-/m0/s1
PubChem CID71234519
ChEMBLCHEMBL3809644
IUPHARN/A
BindingDB50173581
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
530016Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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