iGMDRD12

Canonical SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)

InChI Key: LKJPYSCBVHEWIU-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
BicalutamideCHEMBL409 2375D00961DB01128AloneDAP000092Small Molecule




Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
8085KMT2D1
8289ARID1A1
9757KMT2B3
2625GATA31
51343FZR14
2210FCGR1B1
2064ERBB21
983CDK11
8837CFLAR1
5834PYGB1
3673ITGA21
3791KDR1
8061FOSL11
2263FGFR21
4436MSH21
8831SYNGAP11
4089SMAD42
3105HLA-A1
8731RNMT1
1956EGFR1
54206ERRFI11
26278SACS1
673BRAF1
2113ETS11
55738ARFGAP11
387RHOA1
1027CDKN1B1
9223MAGI11
100862685ERVK-191
5837PYGM1
5054SERPINE11
4893NRAS1
2065ERBB31
54790TET21
142PARP12
374AREG4
1803DPP41

Gene in drug-gene network: Network Plot

Models in Bicalutamide

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