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iGMDRD393

Canonical SMILES: CCOC(=O)NC1CCC2C(C1)CC3C(C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F)C(OC3=O)C

InChI: InChI=1S/C29H33FN2O4/c1-3-35-29(34)32-23-10-11-24-20(14-23)15-26-27(17(2)36-28(26)33)25(24)12-9-22-8-7-19(16-31-22)18-5-4-6-21(30)13-18/h4-9,12-13,16-17,20,23-27H,3,10-11,14-15H2,1-2H3,(H,32,34)/b12-9+/t17-,20+,23-,24-,25+,26-,27+/m1/s1

InChI Key: ZBGXUVOIWDMMJE-QHNZEKIYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Vorapaxar	CHEMBL493982	10077100	DB09030	Alone	Small Molecule

Drug Class:

Anticoagulants Antiplatelet agents Blood and Blood Forming Organs Hematologic Agents Heterocyclic Compounds Heterocyclic Compounds, 1-Ring P-glycoprotein/ABCB1 Inhibitors Platelet Aggregation Inhibitors Excl. Heparin Protease-activated Receptor-1 Antagonist Receptor, PAR-1, antagonists & inhibitors Receptors, Thrombin, antagonists & inhibitors

Drug Targets:

F2R (P25116)

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.

Gene in drug-gene network: Network Plot

Models in Vorapaxar

SITE

DATATYPES

CLASSFICATION

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