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Ligand

NameCHEMBL3916272
Molecular formulaC29H30F3N5O6S
IUPAC name4-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-4,6-diazaspiro[2.4]heptane-5,7-dione
Molecular weight633.643
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM64567
SCHEMBL17104875
Inchi KeyMOAUWOUSPNAMTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F3N5O6S/c1-17-15-20(37-26(40)34-25(39)28(37)8-9-28)16-18(2)22(17)7-14-44(41,42)36-12-10-27(11-13-36)24(38)33-23(35-27)19-3-5-21(6-4-19)43-29(30,31)32/h3-6,15-16H,7-14H2,1-2H3,(H,33,35,38)(H,34,39,40)
PubChem CID76283706
ChEMBLCHEMBL3916272
IUPHARN/A
BindingDB64567
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534842Parathyroid hormone/parathyroid hormone-related peptide receptorP25961Pth1rRattus norvegicus (Rat)591

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