iGMDRD280

Canonical SMILES: CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O

InChI: InChI=1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,22-,23+,24+,26+,27-,29-/m1/s1

InChI Key: GBOGMAARMMDZGR-TYHYBEHESA-N

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Standard Name
CHEMBL
Pubchem CID
Drug Status
Drug Type
Standard NameCYTOCHALASIN B
CHEMBLCHEMBL411729
Pubchem CID5311280
Drug StatusAlone
Drug TypeSmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
331 XIAP 5
3696 ITGB8 1
64901 RANBP17 6
8999 CDKL2 3
Showing 1 to 4 of 649 rows rows per page

Gene in drug-gene network: Network Plot

Models in CYTOCHALASIN B

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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