110

Source:http://linkedlifedata.com/resource/chembl/compound/110

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Named Graph Language Inference

Statements in which the resource exists as a subject.
Predicate	Object
rdf:type	chembl:ChemicalCompound
chemicalCompound:standardIn...	InChI=1S/C13H8O6/c14-8-1-5-6-2-9(15)11(17)4-12(6)19-13(18)7(5)3-10(8)16/h1-4,14-17H
chemicalCompound:standardIn...	OSFIGXJLZQHGJN-UHFFFAOYSA-N
chemicalCompound:canonicalS...	Oc1cc2OC(=O)c3cc(O)c(O)cc3c2cc1O
chemicalCompound:molecularF...	C13 H8 O6
chemicalCompound:moleculeId	110
chemicalCompound:mwFreebase	260.199
chemicalCompound:alogp	1.982
chemicalCompound:hba	6
chemicalCompound:hbd	4
chemicalCompound:psa	107.22
chemicalCompound:rtb	0
chemicalCompound:ro3Pass	N
chemicalCompound:numRo5viol...	0
chemicalCompound:medChemFri...	Y
chemicalCompound:acdMostApk...	7.288
chemicalCompound:acdLogP	0.919
chemicalCompound:acdLogD	0.51
chemicalCompound:molecularS...	molecularSpecies:NEUTRAL
chemicalCompound:fullMwt	260.199
chemicalCompound:chemblId	CHEMBL266458
chemicalCompound:maxPhase	0
chemicalCompound:therapeuti...	0
chemicalCompound:dosedIngre...	No
chemicalCompound:structureT...	structureType:MOL
chemicalCompound:chebi	https://linkedlifedata.com/resource/chebi/id/CHEBI:100110
chemicalCompound:moleculeTy...	moleculeType:Small molecule
chemicalCompound:oral	No
chemicalCompound:parenteral	No
chemicalCompound:topical	No
chemicalCompound:blackBoxWa...	No
chemicalCompound:naturalPro...	No
chemicalCompound:proDrug	No
chemicalCompound:activity	activity:87288