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Ligand

NameBAS 05541665
Molecular formulaC20H17Cl2NO5
IUPAC name2-(2,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Molecular weight422.258
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL1601448
AC1MK7C8
HMS2912I23
AKOS000570442
MCULE-9018922438
[ Show all ]
Inchi KeyAJHCXYJZHMTSGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17Cl2NO5/c21-11-5-6-13(14(22)9-11)17-16(18(24)15-4-2-8-28-15)19(25)20(26)23(17)10-12-3-1-7-27-12/h2,4-6,8-9,12,17,25H,1,3,7,10H2
PubChem CID3152554
ChEMBLCHEMBL1601448
IUPHARN/A
BindingDBN/A
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
6913Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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