About: http://linked.opendata.cz/resource/drugbank/property/271B63CB-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B63CB-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 6 1.44 1.84 -1 64.69 98.66 InChI=1S/C21H23Cl2N5O2S/c1-2-25-19(29)17-10-13-18(26-21(24)27-20(13)31-17)12-9-16(15(23)11-14(12)22)30-8-7-28-5-3-4-6-28/h9-11H,2-8H2,1H3,(H,25,29)(H2,24,26,27) 137-138 °C 148.37 4-chlorobenzoic acid 458.555 C31H39FN4O7 NC[C@H](CO)C(O)=O InChI=1S/C21H23F2N5O2/c1-28(2)11-15(29)12-30-16-8-6-14(7-9-16)26-19-10-20(25-13-24-19)27-21-17(22)4-3-5-18(21)23/h3-10,13,15,29H,11-12H2,1-2H3,(H2,24,25,26,27)/t15-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	4-Chlorobenzoic Acid
is http://linked.open...gy/drugbank/InChI of	2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide (2R)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
is http://linked.open...Molecular-Formula of	AG7088
is http://linked.open.../Molecular-Weight of	3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide
is http://linked.open...y/drugbank/SMILES of	Beta-3-Serine
is http://linked.open.../Water-Solubility of	Sevelamer
is http://linked.open...ogy/drugbank/logP of	Tripelennamine Barbexaclone
is http://linked.open...nd-Acceptor-Count of	N,N-dimethylarginine
is http://linked.open...urface-Area--PSA- of	4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine 6-(Dihydroxy-Isobutyl)-Thymine
is http://linked.open...bank/Refractivity of	N-Alpha-(2-Naphthylsulfonyl)-N(3-Amidino-L-Phenylalaninyl)-4-Acetyl-Piperazine
is http://linked.open...k/Bioavailability of	2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
is http://linked.open...nk/MDDR-Like-Rule of	2,6-Diamino-8-(1h-Imidazol-2-Ylsulfanylmethyl)-3h-Quinazoline-4-One
is http://linked.open...ank/Melting-Point of	Bevantolol
is http://linked.open...siological-Charge of	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID
is http://linked.open...bank/Rule-of-Five of	Dextromethorphan
is http://linked.open...strongest-acidic- of	Cephalosporin C

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