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Ligand

NameUNM000003546901
Molecular formulaC21H10ClF3O5
IUPAC name[3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] furan-2-carboxylate
Molecular weight434.751
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.5
SynonymsAC1LK3I1
ChemDiv1_028706
SR-01000485115-1
2-furancarboxylic acid [3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
AKOS001646042
[ Show all ]
Inchi KeyCNVUPTMAMYTSKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H10ClF3O5/c22-14-5-2-1-4-12(14)17-18(26)13-8-7-11(29-20(27)15-6-3-9-28-15)10-16(13)30-19(17)21(23,24)25/h1-10H
PubChem CID1036526
ChEMBLCHEMBL1551148
IUPHARN/A
BindingDB40415
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46362fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
46361N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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