Molecule Details
InChIKeyOJLYTHOKCYLPMA-UHFFFAOYSA-N
Compound Name5-Pentyl-2-phenoxyphenol
Canonical SMILESCCCCCc1ccc(Oc2ccccc2)c(O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.29
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07178
Drug Name5-PENTYL-2-PHENOXYPHENOL
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 16296 CHEMBL1224745 ChemSpider: 4439178 PDB: 5PP PubChem:5274976 PubChem:99443649 ZINC: ZINC000014961108
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q6GI75 fabI Staphylococcus aureus (strain MRSA252) Pathogen PF13561 10.4 Ki BindingDB
A0Q794 fabl Francisella tularensis subsp. novicida (strain ATCC 15482 / CCUG 33449 / U112) Pathogen PF13561 8.9 Ki BindingDB
P9WGR1 inhA Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) Pathogen PF13561 7.8 IC50 BindingDB
Q8Z9U1 fabV Yersinia pestis Pathogen PF07055 PF12242 PF12241 6.0 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P9WGR1 inhA Enoyl-[acyl-carrier-protein] reductase [NADH] inhibitor targets