About: http://linked.opendata.cz/resource/drugbank/property/271B599A-363D-11E5-9242-09173F13E4C5     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
  • ACD/PhysChem
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 7
  • 8
  • 11.93
  • 289.3345
  • 174.05282343
  • 4.178
  • C20H18N4O
  • CCOCCOCCOCCOCCOCCOCC
  • InChIKey=QJYNZEYHSMRWBK-MCFNNGFYSA-N
  • (R)-pyridin-4-yl({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl})methanol
  • CC[C@H]1\C=C(C)\[C@H](O)[C@H](C)C[C@@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@H]2OC)C(=O)C(=O)N2CCCC[C@@H]2C(=O)O[C@H]([C@@H](C)[C@H](O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](OC2=CC=C3N(C)C=CC3=C2)[C@@H](C1)OC
  • 7-chloro-2-(methylamino)-5-phenyl-3H-1,4λ⁵-benzodiazepin-4-one
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...-strongest-basic- of
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