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Ligand

NameAC1LQTX7
Molecular formulaC20H15N3O5S
IUPAC name1-(4-methoxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Molecular weight409.416
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
Synonyms1-(4-methoxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MCULE-1221729653
Inchi KeyHIDMRGKPCRILQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15N3O5S/c1-28-15-11-9-14(10-12-15)22-19(25)16(18(24)21-20(22)29)7-4-6-13-5-2-3-8-17(13)23(26)27/h2-12H,1H3,(H,21,24,29)
PubChem CID1356832
ChEMBLN/A
IUPHARN/A
BindingDB48874
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
115567C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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