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Ligand

NameCHEMBL3808949
Molecular formulaC30H36N6O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(prop-2-enylcarbamoylamino)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight544.656
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.7
SynonymsBDBM50173580
SCHEMBL14652154
Inchi KeyDIBJMGVLDGKHAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N6O4/c1-3-13-32-30(39)33-15-7-14-31-28(37)23-11-12-26(24(21-23)34-29(38)27-10-6-20-40-27)36-18-16-35(17-19-36)25-9-5-4-8-22(25)2/h3-6,8-12,20-21H,1,7,13-19H2,2H3,(H,31,37)(H,34,38)(H2,32,33,39)
PubChem CID71488103
ChEMBLCHEMBL3808949
IUPHARN/A
BindingDB50173580
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
523307Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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