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Ligand

NameSMR000055040
Molecular formulaC19H16O6
IUPAC namemethyl 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetate
Molecular weight340.331
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsAC1LF4AW
cid_722777
MLS000105111
(2-Methyl-4-oxo-3-phenoxy-4H-chromen-7-yloxy)-acetic acid methyl ester
BAS 00480354
[ Show all ]
Inchi KeyAKNHFZVXJDNNJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16O6/c1-12-19(25-13-6-4-3-5-7-13)18(21)15-9-8-14(10-16(15)24-12)23-11-17(20)22-2/h3-10H,11H2,1-2H3
PubChem CID722777
ChEMBLCHEMBL1311143
IUPHARN/A
BindingDB37802
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7715fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
7716N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
463823Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
7717Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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