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Ligand

NameChemDiv2_004729
Molecular formulaC16H18N4O3
IUPAC namemethyl 2-(6-amino-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate
Molecular weight314.345
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsHMS1382G21
NCGC00046270-02
AC1MMQ39
UNM000000709701
CHEMBL1573989
[ Show all ]
Inchi KeyAWRPSJDSMLJPIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4O3/c1-22-12(21)7-11-14-13(9-5-3-2-4-6-9)10(8-17)15(18)23-16(14)20-19-11/h3,5,9,13H,2,4,6-7,18H2,1H3,(H,19,20)
PubChem CID3242657
ChEMBLCHEMBL1573989
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
464890fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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