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Ligand

Namedicumarol
Molecular formulaC19H12O6
IUPAC name4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
Molecular weight336.299
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsSPECTRUM1500239
SR-05000001605-3
Trombosan
ZINC3869855
KBioSS_000645
[ Show all ]
Inchi KeyDOBMPNYZJYQDGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
PubChem CID54676038
ChEMBLCHEMBL1466
IUPHARN/A
BindingDB35525
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
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GLASS IDNameUniProtGeneSpeciesLength
64865G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
64866Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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