iGMDRD104

Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

InChI: InChI=1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H

InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N

Standard NamePubchem CIDDrug StatusDrug Type
Fingolimod107969AloneSmall Molecule

Drug Targets:

S1PR1

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
8266UBL4A1
54658UGT1A12

Gene in drug-gene network: Network Plot

Models in Fingolimod

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