About: http://linked.opendata.cz/resource/drugbank/property/271B568A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B568A-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)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon PhysProp
http://linked.open...ank/propertyValue	0 1 3 -1.7 -2 9.2 InChI=1S/C21H27N5O2/c22-18(15-16-5-2-1-3-6-16)21(28)26-14-4-7-19(26)20(27)25-13-12-24-17-8-10-23-11-9-17/h1-3,5-6,8-11,18-19H,4,7,12-15,22H2,(H,23,24)(H,25,27)/t18-,19+/m1/s1 NC1=NC2=C(N=CN2[C@H]2O[C@H](CO)[C@@H]3O[P@](O)(=S)O[C@H]23)C(=O)N1 O=C1[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(CC1)C1=NSC2=CC=CC=C12 231.5 °C 355.145140048 5.62e+02 g/l 69.4
is http://linked.open...gy/drugbank/InChI of	[PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE
is http://linked.open...noisotopic-Weight of	Amodiaquine
is http://linked.open...y/drugbank/SMILES of	Guanosine-2',3'-Cyclophosphorothioate Lurasidone
is http://linked.open.../Water-Solubility of	Lactic Acid
is http://linked.open...ogy/drugbank/logP of	4'-Nitrophenyl-3i-Thiolaminaritrioside
is http://linked.open...nd-Acceptor-Count of	S-Methyl Thiocysteine Group
is http://linked.open...bank/Refractivity of	3-Hydroxy-Myristic Acid
is http://linked.open...k/Bioavailability of	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
is http://linked.open...bank/Ghose-Filter of	Chlorothiazide Methapyrilene
is http://linked.open...nk/MDDR-Like-Rule of	4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2-Pyrrolidinone
is http://linked.open...ank/Melting-Point of	Codeine-N-oxide
is http://linked.open...k/Number-of-Rings of	Sodium Tetradecyl Sulfate
is http://linked.open...siological-Charge of	Alpha-Ketomalonic Acid
is http://linked.open...bank/Rule-of-Five of	4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
is http://linked.open...-strongest-basic- of	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE

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