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Ligand

NameCHEMBL1770303
Molecular formulaC21H17ClN2O3
IUPAC nameN-[2-anilino-1-(4-chlorophenyl)-2-oxoethyl]-2-hydroxybenzamide
Molecular weight380.828
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.6
SynonymsBDBM50418358
Inchi KeyAIVTXGMGZMXUBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O3/c22-15-12-10-14(11-13-15)19(21(27)23-16-6-2-1-3-7-16)24-20(26)17-8-4-5-9-18(17)25/h1-13,19,25H,(H,23,27)(H,24,26)
PubChem CID54581782
ChEMBLCHEMBL1770303
IUPHARN/A
BindingDB50418358
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
6568fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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