About: http://linked.opendata.cz/resource/drugbank/property/271B5535-363D-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
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 8
  • 1.28
  • 3.18
  • 9.7
  • 4.12
  • C4H13NO7P2
  • N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide
  • 1085.1454
  • 289.803
  • InChIKey=DWYMPOCYEZONEA-UHFFFAOYSA-L
  • 3-{3-[(1S,5S,6R,7S,9S,10S)-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl]propanamido}-2,4-dihydroxybenzoic acid
  • O\N=C1\C(=O)N(CC2=C3OCOCC3=CC(F)=C2)C2=CC=C(F)C=C12
  • CCc1c(C)c2C=C3C(C)=C(CCC(O)=O)C4=[N+]3[Fe@+3]35[N-]6C(=CC7=[N+]3C(=Cc1[n-]25)[C@](C)(CC)C7=O)C(C)=C(CCC(O)=O)C6=C4
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...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...bank/Ghose-Filter of
is http://linked.open...ank/Melting-Point of
is http://linked.open...strongest-acidic- of
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