iGMDRD97


Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI: InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)

InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
BexaroteneCHEMBL1023 82146D03106DB00307AloneDAP000276Small Molecule




Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4771NF21
2625GATA31
4361MRE112
25937WWTR11
6850SYK1
23266ADGRL21
2305FOXM11
1956EGFR1
4609MYC1
54206ERRFI11
5747PTK21
5054SERPINE11
54790TET23
142PARP11
4193MDM21

Gene in drug-gene network: Network Plot

Models in Bexarotene

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