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Ligand

NameMLS000057767
Molecular formulaC15H10ClN3O2
IUPAC name4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
Molecular weight299.714
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsHMS2166H13
SMR000061562
BDBM60214
MLS-0040589.0001
4-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
[ Show all ]
Inchi KeyYZLBFDGNVDNPIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10ClN3O2/c16-12-8-6-10(7-9-12)13(20)17-15-19-18-14(21-15)11-4-2-1-3-5-11/h1-9H,(H,17,19,20)
PubChem CID805087
ChEMBLCHEMBL1557648
IUPHARN/A
BindingDB60214
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
423024Apelin receptorP35414APLNRHomo sapiens (Human)380
423026C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
423027C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
423029Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
423025Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
423028Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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