About: http://linked.opendata.cz/resource/drugbank/property/271B4088-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4088-363D-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
http://linked.open...ank/propertyValue	0 1 5 8 0.88 1.45 3.05 3.52 N-(4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)acetamide 194.042652674 C17H17N3O3 OC(=O)CCCC[C@@H]1SC[C@H]2NC(=N)N[C@@H]12 InChI=1S/C18H21F2N3O7S/c19-17(20)29-14-4-2-1-3-13(14)11-31(26,27)12-15(16(24)22-6-5-21)30-18(25)23-7-9-28-10-8-23/h1-4,15,17H,6-12H2,(H,22,24)/t15-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	N-[4-(2-Methylimidazo[1,2-a]Pyridin-3-Yl)-2-Pyrimidinyl]Acetamide
is http://linked.open...gy/drugbank/InChI of	(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
is http://linked.open...Molecular-Formula of	IMAZAQUIN
is http://linked.open...noisotopic-Weight of	L-Iduronic Acid
is http://linked.open...y/drugbank/SMILES of	2-Iminobiotin
is http://linked.open...ogy/drugbank/logP of	N-[2-Hydroxy-2-(8-Isopropyl-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-11-Yl)-Ethyl]-N-(3-Methyl-Butyl)-Benzenesulfonamide,Inhibitor 3 2-Aminobenzoic Acid 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE
is http://linked.open...ogy/drugbank/logS of	Reduced Threonine
is http://linked.open...nd-Acceptor-Count of	Cefdinir 5'-deoxy-5'-piperidin-1-ylthymidine
is http://linked.open...bank/Ghose-Filter of	Mezlocillin (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...nk/MDDR-Like-Rule of	Methyprylon Forasartan
is http://linked.open...k/Number-of-Rings of	Carbimazole
is http://linked.open...bank/Rule-of-Five of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide

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