Molecule Details
InChIKeyYAUHDTOEJHVKJO-UHFFFAOYSA-N
Canonical SMILESCCCCCCCNC=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04105
Drug NameN-Heptylformamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50064266 CHEMBL43719 ChemSpider: 308252 PDB: HPL PubChem:347402 PubChem:46509013 ZINC: ZINC000001598919
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00325 ADH1B Homo sapiens Human PF08240 PF00107 6.5 Ki ChEMBL;BindingDB
P40394 ADH7 Homo sapiens Human PF08240 PF00107 6.1 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00325 ADH1B All-trans-retinol dehydrogenase [NAD(+)] ADH1B binder targets