About: http://linked.opendata.cz/resource/drugbank/property/271B5D0A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D0A-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 3.76 13.9 -1.7 -3.6 4.43 9.48 InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t20-,21+,22+,23-,24+/m0/s1 4-fluorobenzylamine C28H32N2O2 C9H8N2OS CC(C)(C1=CC=CC=C1)C1=CC=C(O)C=C1 InChIKey=KXGVEGMKQFWNSR-LLQZFEROSA-N CCC(CC)[C@@H](NC(C)=O)[C@@H]1[C@@H](O)[C@@H](C[C@H]1NC(N)=N)C(O)=O quinoline-2-carboxylic acid
is http://linked.open...ugbank/IUPAC-Name of	Quinaldic Acid
is http://linked.open...gy/drugbank/InChI of	Bimatoprost
is http://linked.open...Molecular-Formula of	2-Phenyl-1-[4-(2-Piperidin-1-Yl-Ethoxy)-Phenyl]-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol 4-(2-amino-1,3-thiazol-4-yl)phenol
is http://linked.open...y/drugbank/SMILES of	Bcx-1812 4-(1-methyl-1-phenylethyl)phenol
is http://linked.open...ogy/drugbank/logP of	Alpha-D-Glucose 1,6-Bisphosphate 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE Afatinib
is http://linked.open...ogy/drugbank/logS of	Alrestatin
is http://linked.open...-Bond-Donor-Count of	Nitisinone
is http://linked.open...drugbank/InChIKey of	(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
is http://linked.open...bank/Ghose-Filter of	Amoxicillin Cilansetron
is http://linked.open...k/Number-of-Rings of	Beta-Dadf, Msa, Multisubstrate Adduct Inhibitor
is http://linked.open...tional-IUPAC-Name of	4-Fluorobenzylamine
is http://linked.open...strongest-acidic- of	4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}-1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN-2-ONE
is http://linked.open...-strongest-basic- of	Pheniramine

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