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Ligand

NameCHEMBL3263684
Molecular formulaC25H29N5O3
IUPAC nameN-[5-(2-aminoethylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]phenyl]furan-2-carboxamide
Molecular weight447.539
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.6
SynonymsBDBM50012113
SCHEMBL14651729
Inchi KeyGBKGEVJVIPUJIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N5O3/c1-18-5-2-3-6-21(18)29-12-14-30(15-13-29)22-9-8-19(24(31)27-11-10-26)17-20(22)28-25(32)23-7-4-16-33-23/h2-9,16-17H,10-15,26H2,1H3,(H,27,31)(H,28,32)
PubChem CID71234072
ChEMBLCHEMBL3263684
IUPHARN/A
BindingDB50012113
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92358Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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