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Ligand

NameBDBM37716
Molecular formulaC14H14N4OS2
IUPAC name6-imino-4-(2-methylsulfanylethyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
Molecular weight318.413
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
Synonyms6-azanyl-4-(2-methylsulfanylethyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-4-[2-(methylthio)ethyl]-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-4-[2-(methylthio)ethyl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
cid_3239805
Inchi KeyATGXFIFSVOAEFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N4OS2/c1-20-6-4-8-9(7-15)13(16)19-14-11(8)12(17-18-14)10-3-2-5-21-10/h2-3,5,8-9,16H,4,6H2,1H3,(H,17,18)
PubChem CID91896330
ChEMBLN/A
IUPHARN/A
BindingDB37716
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13951fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
13952N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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