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Ligand

NameCHEMBL3263692
Molecular formulaC31H37N5O5
IUPAC name2-cyclopropyl-N-[5-[[(1R,2S,3R)-2,3-dihydroxycyclohexyl]carbamoyl]-2-[4-(2-methylphenyl)piperazin-1-yl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight559.667
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP3.1
SynonymsBDBM50012121
SCHEMBL14652088
Inchi KeySJZBSXDFXPRCNE-OFEZKSIWSA-N
Inchi IDInChI=1S/C31H37N5O5/c1-19-5-2-3-7-25(19)35-13-15-36(16-14-35)26-12-11-21(29(39)32-22-6-4-8-27(37)28(22)38)17-23(26)33-30(40)24-18-41-31(34-24)20-9-10-20/h2-3,5,7,11-12,17-18,20,22,27-28,37-38H,4,6,8-10,13-16H2,1H3,(H,32,39)(H,33,40)/t22-,27-,28+/m1/s1
PubChem CID71224679
ChEMBLCHEMBL3263692
IUPHARN/A
BindingDB50012121
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
316244Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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