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iGMDRD278

Canonical SMILES: CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI: InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+

InChI Key: FOIVPCKZDPCJJY-JQIJEIRASA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
TTNPB	CHEMBL275311	5289500	DB02877	Alone	Small Molecule

Drug Class:

Acids, Carbocyclic Alkenes Benzene Derivatives Biological Factors Carboxylic Acids Carotenoids Cyclohexanes Cyclohexenes Cycloparaffins Hydrocarbons Hydrocarbons, Acyclic Hydrocarbons, Alicyclic Hydrocarbons, Aromatic Hydrocarbons, Cyclic Macrocyclic Compounds Pigments, Biological Polycyclic Compounds Polyenes Terpenes

Drug Targets:

RARB (P10826)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
51804	SIX4	2
2066	ERBB4	2
4869	NPM1	2
23373	CRTC1	3
4893	NRAS	4
7403	KDM6A	3

Gene in drug-gene network: Network Plot

Models in TTNPB

SITE

DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.