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Ligand

NameCHEMBL1436510
Molecular formulaC22H19NO5S
IUPAC nameN-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide
Molecular weight409.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsMolPort-007-647-551
HMS1830K12
ZINC4939583
AKOS001505924
MCULE-1038849538
[ Show all ]
Inchi KeyAHVWHXQOZSFDRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19NO5S/c1-12-4-7-17-15(8-12)20-16(22(25)28-17)10-19(29-20)21(24)23-11-13-5-6-14(26-2)9-18(13)27-3/h4-10H,11H2,1-3H3,(H,23,24)
PubChem CID16008886
ChEMBLCHEMBL1436510
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
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GLASS IDNameUniProtGeneSpeciesLength
5930Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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