InChIKey	AEJACXAFHXBVHF-UHFFFAOYSA-N
Canonical SMILES	CCCS(=O)(=O)Nc1ccc(F)c(-n2cc(-c3cncnc3)c3nc(N(C)C4CCN(CC)CC4)ccc32)c1F
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	9.31
Source	ChEMBL;BindingDB

DrugBank ID	DB18780
Drug Name	XP-102
CAS Number	1392429-79-6
Groups	investigational
ATC Codes	nan
Description	nan

---

Cross-references: BindingDB: 50457446 CHEMBL4212692 ChemSpider: 59052469 PDB: 54J ZINC: ZINC000203428187